******************************************************* user.XUMS ************************************************************** TRANSFORM -0.1345 -0.9678 -0.2130 -0.9894 0.1431 -0.0258 0.0555 0.2073 -0.9767 16.165 25.569 62.935 Match found in 3v5w_1 G-PROTEIN COUPLED RECEPTOR KINASE 2 Pattern 3v5w_1 Query structure RMSD= 1.06 A No. of residues = 4 ------- ------- --------------- A 200 GLY matches B 105 GLY A 203 GLY matches B 101 GLY A 222 LEU matches A 98 LEU A 482 ALA matches B 108 ALA TRANSFORM 0.6699 0.5088 -0.5407 0.4912 0.2423 0.8367 0.5567 -0.8261 -0.0876 7.267 -48.838 14.450 Match found in 3v5w_1 G-PROTEIN COUPLED RECEPTOR KINASE 2 Pattern 3v5w_1 Query structure RMSD= 1.08 A No. of residues = 4 ------- ------- --------------- A 200 GLY matches A 105 GLY A 203 GLY matches A 101 GLY A 222 LEU matches B 98 LEU A 482 ALA matches A 108 ALA TRANSFORM 0.7260 0.0956 0.6810 0.6448 0.2496 -0.7225 -0.2390 0.9636 0.1195 -44.860 -44.890 50.441 Match found in 4l9i_1 RHODOPSIN KINASE (4L9I_A_8PRA601_1) Pattern 4l9i_1 Query structure RMSD= 0.45 A No. of residues = 3 ------- ------- --------------- A 201 VAL matches B 42 VAL A 214 ALA matches B 31 ALA A 264 MET matches B 13 MET TRANSFORM -0.9238 0.0583 -0.3785 0.1814 -0.8038 -0.5666 -0.3373 -0.5921 0.7319 40.655 -41.344 24.885 Match found in 4l9i_1 RHODOPSIN KINASE (4L9I_A_8PRA601_1) Pattern 4l9i_1 Query structure RMSD= 0.51 A No. of residues = 3 ------- ------- --------------- A 201 VAL matches A 42 VAL A 214 ALA matches A 31 ALA A 264 MET matches A 13 MET TRANSFORM 0.5944 -0.4365 -0.6754 0.7272 0.6504 0.2196 0.3435 -0.6217 0.7040 -32.492 -35.454 -39.665 Match found in 3k54_3 TYROSINE-PROTEIN KINASE BTK (3K54_A_ Pattern 3k54_3 Query structure RMSD= 0.54 A No. of residues = 3 ------- ------- --------------- A 408 LEU matches A 95 LEU A 480 GLY matches A 101 GLY A 528 LEU matches A 104 LEU TRANSFORM -0.2957 -0.5447 0.7848 0.7272 -0.6611 -0.1849 0.6195 0.5160 0.5915 -6.689 -42.717 16.296 Match found in 3d4s_4 BETA-2 ADRENERGIC RECEPTOR/T4-LYSOZY Pattern 3d4s_4 Query structure RMSD= 0.55 A No. of residues = 3 ------- ------- --------------- A 118 THR matches A 110 THR A 207 SER matches A 106 SER A 289 PHE matches A 76 PHE TRANSFORM 0.1610 0.6039 -0.7806 0.2653 -0.7883 -0.5551 -0.9506 -0.1177 -0.2871 30.660 -44.610 41.347 Match found in 4mxx_3 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4mxx_3 Query structure RMSD= 0.60 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches A 95 LEU A 344 GLY matches A 101 GLY A 393 LEU matches A 104 LEU TRANSFORM 0.4658 -0.3486 -0.8133 -0.7691 -0.6140 -0.1773 -0.4376 0.7081 -0.5541 -23.436 17.456 30.675 Match found in 3k54_3 TYROSINE-PROTEIN KINASE BTK (3K54_A_ Pattern 3k54_3 Query structure RMSD= 0.61 A No. of residues = 3 ------- ------- --------------- A 408 LEU matches B 95 LEU A 480 GLY matches B 101 GLY A 528 LEU matches B 104 LEU TRANSFORM 0.1280 0.2079 0.9697 0.7766 0.5871 -0.2284 -0.6168 0.7823 -0.0863 -41.451 -55.405 58.424 Match found in 4xey_2 TYROSINE-PROTEIN KINASE ABL1 (4XEY_A Pattern 4xey_2 Query structure RMSD= 0.62 A No. of residues = 3 ------- ------- --------------- A 267 LEU matches A 95 LEU A 340 GLY matches A 101 GLY A 389 LEU matches A 104 LEU TRANSFORM 0.2879 -0.9486 0.1315 0.6648 0.0991 -0.7404 0.6893 0.3006 0.6592 -9.392 -46.661 -37.515 Match found in 4mxx_3 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4mxx_3 Query structure RMSD= 0.64 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches B 95 LEU A 344 GLY matches B 101 GLY A 393 LEU matches B 104 LEU TRANSFORM -0.3121 0.8131 -0.4914 -0.3795 0.3675 0.8491 0.8709 0.4515 0.1939 37.176 94.993 -33.556 Match found in 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_1 Query structure RMSD= 0.65 A No. of residues = 3 ------- ------- --------------- C 240 LEU matches A 45 LEU C 244 ALA matches A 17 ALA D 240 LEU matches A 70 LEU TRANSFORM -0.4572 0.6651 -0.5905 -0.8829 -0.2598 0.3911 0.1067 0.7002 0.7060 60.105 69.448 47.377 Match found in 6bqg_1 5-HYDROXYTRYPTAMINE RECEPTOR 2C,SOLU Pattern 6bqg_1 Query structure RMSD= 0.66 A No. of residues = 3 ------- ------- --------------- A 215 VAL matches A 103 VAL A 218 GLY matches A 105 GLY A 222 ALA matches A 109 ALA TRANSFORM -0.3926 -0.9194 -0.0253 -0.7130 0.2869 0.6398 -0.5810 0.2692 -0.7681 31.235 35.394 147.821 Match found in 1fiq_1 XANTHINE OXIDASE (1FIQ_C_SALC1335_1) Pattern 1fiq_1 Query structure RMSD= 0.67 A No. of residues = 3 ------- ------- --------------- C1010 THR matches B 110 THR C1011 VAL matches B 111 VAL C1014 LEU matches B 113 LEU TRANSFORM 0.2731 -0.9546 -0.1191 -0.1870 0.0688 -0.9799 0.9436 0.2899 -0.1597 -15.169 132.099 -28.963 Match found in 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_2 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- A 240 LEU matches A 45 LEU A 244 ALA matches A 17 ALA B 240 LEU matches A 70 LEU TRANSFORM -0.3452 0.7896 -0.5074 -0.3895 0.3713 0.8429 0.8539 0.4886 0.1793 39.090 98.015 -32.481 Match found in 4z91_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z91_1 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- C 240 LEU matches A 45 LEU C 244 ALA matches A 17 ALA D 240 LEU matches A 70 LEU TRANSFORM 0.2753 -0.9578 -0.0832 -0.2055 0.0259 -0.9783 0.9392 0.2864 -0.1897 -16.546 134.982 -28.274 Match found in 4z91_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z91_2 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- A 240 LEU matches A 45 LEU A 244 ALA matches A 17 ALA B 240 LEU matches A 70 LEU TRANSFORM 0.9806 0.0884 0.1751 0.0195 0.8443 -0.5355 -0.1952 0.5285 0.8262 -36.832 -5.636 31.500 Match found in 6h1l_2 BIFUNCTIONAL CYTOCHROME P450/NADPH-- Pattern 6h1l_2 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- A 268 THR matches A 110 THR A 328 ALA matches B 109 ALA A 437 LEU matches B 10 LEU TRANSFORM -0.0473 -0.9907 0.1277 0.4262 0.0956 0.8996 -0.9034 0.0970 0.4177 26.374 -65.233 28.105 Match found in 3bjw_10 PHOSPHOLIPASE A2 (3BJW_E_SVRE503_1) Pattern 3bjw_10 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- E 2 VAL matches A 103 VAL E 5 LEU matches A 104 LEU E 6 GLY matches A 101 GLY TRANSFORM -0.9127 0.3857 0.1351 -0.4086 -0.8591 -0.3081 -0.0028 -0.3364 0.9417 17.858 -22.936 1.357 Match found in 4xey_2 TYROSINE-PROTEIN KINASE ABL1 (4XEY_A Pattern 4xey_2 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- A 267 LEU matches B 95 LEU A 340 GLY matches B 101 GLY A 389 LEU matches B 104 LEU TRANSFORM 0.7859 0.3282 0.5241 -0.1989 -0.6684 0.7167 0.5855 -0.6675 -0.4600 13.720 0.666 -17.282 Match found in 2bxm_1 SERUM ALBUMIN (2BXM_A_IMNA2001_1) Pattern 2bxm_1 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- A 215 ALA matches B 17 ALA A 218 ARG matches B 56 ARG A 238 LEU matches B 45 LEU TRANSFORM 0.9429 0.1442 -0.3001 0.3301 -0.2869 0.8993 0.0435 -0.9471 -0.3181 75.681 17.515 17.949 Match found in 1rlb_3 RETINOL BINDING PROTEIN (1RLB_E_REAE Pattern 1rlb_3 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- E 55 ALA matches A 29 ALA E 57 ALA matches A 31 ALA E 73 MET matches A 13 MET TRANSFORM -0.2345 -0.5919 -0.7711 -0.7837 0.5845 -0.2103 0.5752 0.5550 -0.6010 123.124 93.297 19.857 Match found in 1rlb_3 RETINOL BINDING PROTEIN (1RLB_E_REAE Pattern 1rlb_3 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- E 55 ALA matches B 29 ALA E 57 ALA matches B 31 ALA E 73 MET matches B 13 MET TRANSFORM 0.4183 -0.6693 0.6141 0.4529 0.7397 0.4976 -0.7873 0.0700 0.6126 -13.038 25.535 78.400 Match found in 6bqg_1 5-HYDROXYTRYPTAMINE RECEPTOR 2C,SOLU Pattern 6bqg_1 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- A 215 VAL matches B 103 VAL A 218 GLY matches B 105 GLY A 222 ALA matches B 109 ALA TRANSFORM 0.4345 0.7200 -0.5411 -0.8941 0.4175 -0.1622 0.1091 0.5543 0.8252 39.712 11.154 -14.977 Match found in 3bjw_10 PHOSPHOLIPASE A2 (3BJW_E_SVRE503_1) Pattern 3bjw_10 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- E 2 VAL matches B 103 VAL E 5 LEU matches B 104 LEU E 6 GLY matches B 101 GLY TRANSFORM -0.5630 -0.7924 0.2349 0.7778 -0.6041 -0.1737 0.2795 0.0849 0.9564 35.031 -31.295 -24.587 Match found in 3bjw_17 PHOSPHOLIPASE A2 (3BJW_H_SVRH504_3) Pattern 3bjw_17 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- H 2 VAL matches B 103 VAL H 5 LEU matches B 104 LEU H 6 GLY matches B 101 GLY TRANSFORM 0.3783 0.9168 -0.1278 -0.0361 -0.1233 -0.9917 -0.9250 0.3798 -0.0136 24.151 22.012 45.465 Match found in 3bjw_17 PHOSPHOLIPASE A2 (3BJW_H_SVRH504_3) Pattern 3bjw_17 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- H 2 VAL matches A 103 VAL H 5 LEU matches A 104 LEU H 6 GLY matches A 101 GLY TRANSFORM -0.1415 -0.1005 0.9848 0.7189 0.6735 0.1720 -0.6806 0.7323 -0.0231 8.948 19.581 92.676 Match found in 6bqg_1 5-HYDROXYTRYPTAMINE RECEPTOR 2C,SOLU Pattern 6bqg_1 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 215 VAL matches B 103 VAL A 218 GLY matches A 105 GLY A 222 ALA matches A 108 ALA TRANSFORM -0.0782 0.1566 -0.9846 -0.9051 0.4028 0.1360 0.4179 0.9018 0.1102 20.678 76.581 2.177 Match found in 1ej0_1 FTSJ (1EJ0_A_SAMA301_0) Pattern 1ej0_1 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 59 GLY matches B 105 GLY A 84 LEU matches A 107 LEU A 85 LEU matches A 104 LEU TRANSFORM 0.9449 -0.1040 -0.3103 0.0327 0.9734 -0.2267 0.3257 0.2041 0.9232 -81.483 25.443 -50.999 Match found in 3sfu_1 RNA POLYMERASE (3SFU_A_RBVA601_1) Pattern 3sfu_1 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 308 THR matches B 36 THR A 309 THR matches B 35 THR A 312 ASN matches B 34 ASN TRANSFORM -0.2529 -0.7906 -0.5577 0.7959 -0.4977 0.3447 -0.5501 -0.3567 0.7551 9.599 -87.042 28.095 Match found in 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z Pattern 4zau_1 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 718 LEU matches B 107 LEU A 719 GLY matches B 105 GLY A 726 VAL matches B 103 VAL TRANSFORM 0.3076 -0.7703 0.5587 -0.6161 0.2862 0.7338 -0.7251 -0.5699 -0.3865 -25.086 106.566 29.538 Match found in 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_1 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- C 240 LEU matches B 45 LEU C 244 ALA matches B 17 ALA D 240 LEU matches B 70 LEU TRANSFORM 0.1797 0.9444 0.2753 0.2820 -0.3176 0.9053 0.9424 -0.0851 -0.3234 69.984 20.507 -8.929 Match found in 3b6h_1 PROSTACYCLIN SYNTHASE (3B6H_A_MXDA55 Pattern 3b6h_1 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 99 TYR matches A 32 TYR A 100 ALA matches A 31 ALA A 103 LEU matches A 46 LEU TRANSFORM 0.8681 0.4933 0.0548 0.4954 -0.8681 -0.0328 0.0314 0.0556 -0.9980 17.630 -15.247 13.139 Match found in 2bxm_1 SERUM ALBUMIN (2BXM_A_IMNA2001_1) Pattern 2bxm_1 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 215 ALA matches B 55 ALA A 218 ARG matches B 56 ARG A 238 LEU matches B 45 LEU TRANSFORM 0.7338 -0.2366 0.6368 -0.5400 0.3655 0.7581 -0.4121 -0.9002 0.1405 2.213 42.194 -2.771 Match found in 4c9k_2 CYTOCHROME P450 (4C9K_A_CAMA424_0) Pattern 4c9k_2 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 252 LEU matches B 70 LEU A 255 LEU matches B 52 LEU A 256 GLY matches B 18 GLY TRANSFORM 0.5379 -0.8119 -0.2269 -0.5163 -0.1045 -0.8500 0.6664 0.5744 -0.4754 -6.222 -121.563 14.152 Match found in 4qvy_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE Pattern 4qvy_1 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- K 48 GLY matches B 18 GLY K 49 THR matches B 19 THR L 126 ASP matches B 51 ASP TRANSFORM -0.0615 0.1299 -0.9896 -0.8979 0.4258 0.1117 0.4359 0.8955 0.0904 19.734 76.758 1.531 Match found in 1eiz_3 FTSJ (1EIZ_A_SAMA301_0) Pattern 1eiz_3 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 59 GLY matches B 105 GLY A 84 LEU matches A 107 LEU A 85 LEU matches A 104 LEU TRANSFORM 0.2515 0.5823 -0.7731 0.8700 -0.4859 -0.0829 -0.4240 -0.6518 -0.6288 14.756 66.182 23.482 Match found in 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_2 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 240 LEU matches B 45 LEU A 244 ALA matches B 17 ALA B 240 LEU matches B 70 LEU TRANSFORM 0.0896 0.0711 -0.9934 -0.9048 0.4227 -0.0514 0.4163 0.9035 0.1022 3.199 62.439 -3.876 Match found in 4u5j_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4u5j_1 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches B 107 LEU A 276 GLY matches A 101 GLY A 281 VAL matches B 103 VAL TRANSFORM 0.0860 -0.7147 -0.6942 0.7563 0.5004 -0.4215 0.6486 -0.4887 0.5835 -14.588 -24.932 -48.031 Match found in 3k54_3 TYROSINE-PROTEIN KINASE BTK (3K54_A_ Pattern 3k54_3 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 408 LEU matches A 43 LEU A 480 GLY matches A 101 GLY A 528 LEU matches A 104 LEU TRANSFORM 0.3210 -0.9116 0.2568 0.9338 0.3499 0.0745 -0.1578 0.2159 0.9636 -2.139 15.926 14.687 Match found in 3czv_2 CARBONIC ANHYDRASE 13;CARBONIC ANHYD Pattern 3czv_2 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches A 107 LEU A 199 THR matches A 110 THR A 200 VAL matches A 111 VAL TRANSFORM 0.0682 0.6612 0.7471 -0.7963 -0.4151 0.4400 0.6010 -0.6249 0.4982 -27.389 27.595 -64.860 Match found in 5p9i_2 TYROSINE-PROTEIN KINASE BTK (5P9I_A_ Pattern 5p9i_2 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 480 GLY matches A 101 GLY A 484 ASN matches A 97 ASN A 528 LEU matches A 104 LEU TRANSFORM 0.3801 0.7719 -0.5096 -0.0232 0.5588 0.8290 0.9246 -0.3033 0.2303 30.865 6.998 61.890 Match found in 1fiq_1 XANTHINE OXIDASE (1FIQ_C_SALC1335_1) Pattern 1fiq_1 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- C1010 THR matches A 110 THR C1011 VAL matches A 111 VAL C1014 LEU matches A 113 LEU TRANSFORM 0.0292 0.3129 0.9493 0.9217 -0.3759 0.0956 0.3868 0.8722 -0.2993 2.133 -10.738 67.026 Match found in 4zjo_1 MULTIDRUG EFFLUX PUMP SUBUNIT ACRB ( Pattern 4zjo_1 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 135 SER matches A 6 SER A 573 MET matches A 102 MET A 617 ALA matches B 108 ALA TRANSFORM 0.3105 -0.7150 -0.6264 -0.6593 0.3128 -0.6837 0.6848 0.6253 -0.3743 -7.264 0.826 6.713 Match found in 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z Pattern 4zau_1 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 718 LEU matches A 104 LEU A 719 GLY matches A 101 GLY A 726 VAL matches A 103 VAL TRANSFORM 0.7833 0.3151 -0.5359 -0.6110 0.2312 -0.7571 -0.1147 0.9205 0.3736 -19.015 -1.052 32.326 Match found in 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z Pattern 4zau_1 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 718 LEU matches A 107 LEU A 719 GLY matches A 105 GLY A 726 VAL matches A 103 VAL TRANSFORM 0.3442 -0.7475 0.5681 -0.6072 0.2843 0.7420 -0.7161 -0.6003 -0.3561 -25.906 108.504 27.983 Match found in 4z91_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z91_1 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- C 240 LEU matches B 45 LEU C 244 ALA matches B 17 ALA D 240 LEU matches B 70 LEU TRANSFORM 0.2837 -0.9006 0.3294 -0.7591 -0.4208 -0.4966 0.5859 -0.1092 -0.8030 -34.356 17.932 42.759 Match found in 5yu9_3 EPIDERMAL GROWTH FACTOR RECEPTOR (5Y Pattern 5yu9_3 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 718 LEU matches A 104 LEU A 719 GLY matches A 101 GLY A 726 VAL matches A 103 VAL TRANSFORM 0.7883 0.0040 0.6152 -0.4314 -0.7094 0.5574 0.4387 -0.7048 -0.5575 -18.422 -26.872 3.479 Match found in 1hwi_6 HMG-COA REDUCTASE;HMG-COA REDUCTASE Pattern 1hwi_6 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- B 853 LEU matches B 95 LEU B 856 ALA matches B 44 ALA B 857 LEU matches B 43 LEU TRANSFORM 0.2232 0.6017 -0.7669 0.8907 -0.4456 -0.0903 -0.3961 -0.6629 -0.6354 15.445 68.612 22.335 Match found in 4z91_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z91_2 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 240 LEU matches B 45 LEU A 244 ALA matches B 17 ALA B 240 LEU matches B 70 LEU TRANSFORM -0.7611 -0.1354 0.6344 -0.6486 0.1645 -0.7431 -0.0037 -0.9770 -0.2130 91.967 86.728 20.994 Match found in 3b6h_1 PROSTACYCLIN SYNTHASE (3B6H_A_MXDA55 Pattern 3b6h_1 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 99 TYR matches B 32 TYR A 100 ALA matches B 31 ALA A 103 LEU matches B 30 LEU TRANSFORM 0.7466 -0.5699 0.3432 0.1017 -0.4121 -0.9054 0.6574 0.7109 -0.2497 -45.300 -38.815 6.492 Match found in 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z Pattern 4zau_1 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 718 LEU matches A 104 LEU A 719 GLY matches A 105 GLY A 726 VAL matches A 103 VAL TRANSFORM -0.9275 -0.0142 0.3735 0.1771 0.8634 0.4725 -0.3292 0.5044 -0.7983 11.413 2.605 9.964 Match found in 5p9i_2 TYROSINE-PROTEIN KINASE BTK (5P9I_A_ Pattern 5p9i_2 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 480 GLY matches B 101 GLY A 484 ASN matches B 97 ASN A 528 LEU matches B 104 LEU TRANSFORM -0.2257 0.1278 -0.9658 -0.3589 -0.9325 -0.0395 -0.9057 0.3377 0.2564 160.289 65.665 -20.771 Match found in 5ybb_3 TYPE I RESTRICTION-MODIFICATION SYST Pattern 5ybb_3 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 261 THR matches B 78 THR A 262 LEU matches B 113 LEU A 305 PHE matches B 76 PHE TRANSFORM -0.0966 0.9862 0.1341 0.0541 -0.1294 0.9901 0.9938 0.1029 -0.0409 272.069 77.930 -93.363 Match found in 1fe2_6 PROSTAGLANDIN ENDOPEROXIDE H SYNTHAS Pattern 1fe2_6 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 352 LEU matches A 46 LEU A 355 TYR matches A 90 TYR A 518 PHE matches A 76 PHE TRANSFORM -0.4568 0.3761 -0.8061 0.7213 -0.3737 -0.5831 -0.5206 -0.8479 -0.1006 35.515 -69.835 32.795 Match found in 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z Pattern 4zau_1 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 718 LEU matches B 104 LEU A 719 GLY matches B 105 GLY A 726 VAL matches B 103 VAL TRANSFORM -0.5286 0.1177 -0.8407 -0.7410 0.4192 0.5246 0.4141 0.9003 -0.1344 92.055 4.056 41.988 Match found in 5mvm_1 PROTON-GATED ION CHANNEL;PROTON-GATE Pattern 5mvm_1 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- E 201 ILE matches B 92 ILE E 238 ALA matches B 44 ALA E 241 LEU matches B 43 LEU TRANSFORM 0.0855 0.6884 -0.7203 0.9404 0.1830 0.2865 0.3291 -0.7019 -0.6317 11.935 -57.684 43.194 Match found in 5yu9_3 EPIDERMAL GROWTH FACTOR RECEPTOR (5Y Pattern 5yu9_3 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 718 LEU matches B 104 LEU A 719 GLY matches B 101 GLY A 726 VAL matches B 103 VAL TRANSFORM -0.9170 -0.3422 0.2049 -0.3206 0.9380 0.1319 -0.2373 0.0553 -0.9699 101.245 4.515 75.929 Match found in 5mvm_1 PROTON-GATED ION CHANNEL;PROTON-GATE Pattern 5mvm_1 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- E 201 ILE matches A 92 ILE E 238 ALA matches A 44 ALA E 241 LEU matches A 45 LEU TRANSFORM 0.6646 0.4066 0.6269 0.5387 0.3207 -0.7791 -0.5179 0.8554 -0.0059 -53.837 -37.235 53.539 Match found in 4xey_2 TYROSINE-PROTEIN KINASE ABL1 (4XEY_A Pattern 4xey_2 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 267 LEU matches A 43 LEU A 340 GLY matches A 101 GLY A 389 LEU matches A 104 LEU TRANSFORM -0.8645 0.0407 -0.5009 0.3289 -0.7078 -0.6251 -0.3800 -0.7052 0.5986 31.003 -25.809 0.137 Match found in 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) Pattern 5gs4_5 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 384 LEU matches A 107 LEU A 387 LEU matches A 104 LEU A 428 LEU matches A 10 LEU TRANSFORM -0.5862 0.6626 -0.4661 0.3148 0.7165 0.6226 0.7465 0.2182 -0.6286 20.919 -11.499 72.409 Match found in 1mx1_7 LIVER CARBOXYLESTERASE I (1MX1_E_THA Pattern 1mx1_7 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- E5101 PHE matches B 57 PHE E5358 LEU matches B 45 LEU E5363 LEU matches B 70 LEU TRANSFORM -0.2767 0.9343 -0.2246 -0.2389 -0.2933 -0.9257 -0.9308 -0.2024 0.3043 1.459 -0.146 32.473 Match found in 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) Pattern 5gs4_5 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 384 LEU matches B 46 LEU A 387 LEU matches B 89 LEU A 428 LEU matches B 113 LEU TRANSFORM -0.3699 0.5149 0.7733 0.5865 0.7750 -0.2355 -0.7206 0.3664 -0.5887 13.259 -8.679 83.299 Match found in 4dm8_1 RETINOIC ACID RECEPTOR BETA (4DM8_A_ Pattern 4dm8_1 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 268 LEU matches A 45 LEU A 271 LEU matches A 70 LEU A 272 ILE matches A 92 ILE TRANSFORM 0.6499 -0.1052 -0.7527 0.6494 -0.4376 0.6219 -0.3948 -0.8930 -0.2161 -11.062 -84.816 29.328 Match found in 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z Pattern 4zau_1 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 718 LEU matches B 104 LEU A 719 GLY matches B 101 GLY A 726 VAL matches B 103 VAL TRANSFORM -0.2847 0.3407 -0.8960 -0.1392 -0.9395 -0.3130 -0.9485 0.0356 0.3148 48.217 -34.926 30.393 Match found in 4mxx_3 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4mxx_3 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches A 43 LEU A 344 GLY matches A 101 GLY A 393 LEU matches A 104 LEU TRANSFORM -0.4302 -0.6519 0.6245 -0.7832 0.6135 0.1010 -0.4490 -0.4456 -0.7745 257.078 136.758 -28.399 Match found in 1fe2_6 PROSTAGLANDIN ENDOPEROXIDE H SYNTHAS Pattern 1fe2_6 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 352 LEU matches B 46 LEU A 355 TYR matches B 90 TYR A 518 PHE matches B 76 PHE TRANSFORM 0.6731 -0.6859 -0.2764 0.3806 0.0008 0.9248 -0.6341 -0.7277 0.2615 -42.250 -12.191 16.376 Match found in 4u5j_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4u5j_1 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches A 107 LEU A 276 GLY matches B 101 GLY A 281 VAL matches A 103 VAL TRANSFORM 0.5311 0.2572 0.8073 0.4955 0.6786 -0.5422 -0.6873 0.6880 0.2330 -47.288 -30.518 57.749 Match found in 3sue_1 NS3 PROTEASE, NS4A PROTEIN (3SUE_A_S Pattern 3sue_1 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A1132 ILE matches A 66 ILE A1136 LYS matches A 59 LYS A1137 GLY matches A 62 GLY TRANSFORM 0.0408 -0.6041 0.7959 0.9706 -0.1651 -0.1750 0.2371 0.7797 0.5796 -48.906 -60.803 -6.641 Match found in 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) Pattern 5gs4_5 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 384 LEU matches A 46 LEU A 387 LEU matches A 89 LEU A 428 LEU matches A 113 LEU TRANSFORM 0.7426 -0.6076 -0.2818 -0.4872 -0.7787 0.3952 -0.4595 -0.1562 -0.8743 -41.254 4.981 59.499 Match found in 2qo5_2 LIVER-BASIC FATTY ACID BINDING PROTE Pattern 2qo5_2 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 18 LEU matches A 113 LEU A 27 VAL matches B 8 VAL A 31 ALA matches A 108 ALA TRANSFORM -0.9479 -0.1658 -0.2720 0.1746 -0.9846 -0.0082 -0.2665 -0.0553 0.9623 25.856 -41.842 16.506 Match found in 3sue_1 NS3 PROTEASE, NS4A PROTEIN (3SUE_A_S Pattern 3sue_1 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A1132 ILE matches B 66 ILE A1136 LYS matches B 59 LYS A1137 GLY matches B 62 GLY TRANSFORM 0.6529 -0.7543 -0.0692 0.6324 0.5932 -0.4981 0.4168 0.2815 0.8643 -51.653 8.869 -45.892 Match found in 5lvn_2 3-PHOSPHOINOSITIDE-DEPENDENT PROTEIN Pattern 5lvn_2 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 88 LEU matches A 104 LEU A 89 GLY matches A 101 GLY A 96 VAL matches A 103 VAL TRANSFORM -0.9597 0.2258 0.1671 -0.2540 -0.9517 -0.1727 0.1201 -0.2082 0.9707 78.297 0.599 -48.278 Match found in 2nni_4 CYTOCHROME P450 2C8 (2NNI_A_MTKA501_ Pattern 2nni_4 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 106 ILE matches B 92 ILE A 113 ILE matches B 66 ILE A 292 ALA matches B 55 ALA TRANSFORM 0.9764 0.0800 0.2006 0.1783 -0.8229 -0.5395 0.1219 0.5625 -0.8177 -20.897 20.179 19.718 Match found in 4c9k_2 CYTOCHROME P450 (4C9K_A_CAMA424_0) Pattern 4c9k_2 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 252 LEU matches A 107 LEU A 255 LEU matches A 104 LEU A 256 GLY matches A 105 GLY TRANSFORM 0.9298 -0.3532 -0.1039 0.2798 0.8614 -0.4240 0.2392 0.3651 0.8997 93.589 72.043 -78.385 Match found in 5ybb_3 TYPE I RESTRICTION-MODIFICATION SYST Pattern 5ybb_3 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 261 THR matches A 78 THR A 262 LEU matches A 113 LEU A 305 PHE matches A 76 PHE TRANSFORM -0.9180 -0.3674 -0.1491 0.2267 -0.7948 0.5629 -0.3253 0.4830 0.8130 87.662 7.897 42.825 Match found in 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE Pattern 3g8i_5 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 247 LEU matches A 98 LEU A 332 VAL matches A 8 VAL A 344 LEU matches A 43 LEU TRANSFORM -0.8398 -0.4579 0.2915 0.1385 -0.7000 -0.7006 0.5249 -0.5480 0.6513 13.673 11.528 -30.155 Match found in 5eez_6 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eez_6 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- F 53 SER matches B 106 SER F 54 ALA matches A 109 ALA G 46 ALA matches A 108 ALA TRANSFORM -0.8413 -0.4594 0.2848 0.1428 -0.6972 -0.7025 0.5213 -0.5504 0.6522 13.810 11.363 -30.083 Match found in 5eew_10 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eew_10 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- F 53 SER matches B 106 SER F 54 ALA matches A 109 ALA G 46 ALA matches A 108 ALA TRANSFORM -0.8420 -0.4587 0.2839 0.1433 -0.6975 -0.7021 0.5201 -0.5505 0.6531 13.869 11.310 -30.048 Match found in 5eev_10 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eev_10 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- F 53 SER matches B 106 SER F 54 ALA matches A 109 ALA G 46 ALA matches A 108 ALA TRANSFORM 0.6732 0.5846 0.4529 0.6860 -0.2650 -0.6776 -0.2761 0.7668 -0.5794 -11.391 -22.646 41.432 Match found in 2vq5_2 S-NORCOCLAURINE SYNTHASE (2VQ5_B_LDP Pattern 2vq5_2 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 72 LEU matches A 89 LEU B 76 LEU matches A 107 LEU B 80 PHE matches A 76 PHE TRANSFORM -0.1815 -0.7820 -0.5963 -0.6916 -0.3296 0.6427 -0.6991 0.5290 -0.4810 12.300 46.314 55.516 Match found in 1eiz_3 FTSJ (1EIZ_A_SAMA301_0) Pattern 1eiz_3 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 59 GLY matches A 101 GLY A 84 LEU matches A 43 LEU A 85 LEU matches A 95 LEU TRANSFORM -0.7211 0.5651 0.4008 -0.6392 -0.7658 -0.0705 0.2671 -0.3070 0.9135 31.758 16.947 -3.648 Match found in 4xi3_3 ESTROGEN RECEPTOR (4XI3_A_29SA601_2) Pattern 4xi3_3 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 346 LEU matches A 89 LEU A 424 ILE matches A 92 ILE A 428 LEU matches A 95 LEU TRANSFORM 0.0968 0.8386 0.5360 -0.4147 -0.4556 0.7877 0.9048 -0.2985 0.3037 -3.057 23.252 -45.522 Match found in 4o0w_1 AURORA KINASE A (4O0W_A_ADNA501_1) Pattern 4o0w_1 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 139 LEU matches A 104 LEU A 140 GLY matches A 101 GLY A 147 VAL matches A 103 VAL TRANSFORM -0.2392 -0.5724 -0.7843 -0.2971 0.8122 -0.5021 0.9244 0.1129 -0.3643 42.349 221.504 112.093 Match found in 6awp_3 SODIUM-DEPENDENT SEROTONIN TRANSPORT Pattern 6awp_3 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 438 SER matches B 106 SER A 439 SER matches A 106 SER A 442 GLY matches A 105 GLY TRANSFORM 0.0590 -0.6202 -0.7822 -0.8313 -0.4644 0.3055 -0.5527 0.6322 -0.5430 31.850 53.255 46.276 Match found in 3a2q_1 6-AMINOHEXANOATE-CYCLIC-DIMER HYDROL Pattern 3a2q_1 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 150 SER matches B 47 SER A 171 ALA matches B 17 ALA A 174 ALA matches B 29 ALA TRANSFORM 0.1096 0.1880 -0.9760 -0.2656 -0.9407 -0.2110 -0.9578 0.2824 -0.0532 -1.650 21.635 26.179 Match found in 5lvn_2 3-PHOSPHOINOSITIDE-DEPENDENT PROTEIN Pattern 5lvn_2 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 88 LEU matches B 104 LEU A 89 GLY matches B 101 GLY A 96 VAL matches B 103 VAL TRANSFORM -0.2119 -0.7810 -0.5875 -0.6704 -0.3212 0.6688 -0.7111 0.5356 -0.4556 13.364 45.133 55.643 Match found in 1ej0_1 FTSJ (1EJ0_A_SAMA301_0) Pattern 1ej0_1 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 59 GLY matches A 101 GLY A 84 LEU matches A 43 LEU A 85 LEU matches A 95 LEU TRANSFORM -0.0741 -0.6819 0.7276 -0.4683 0.6680 0.5783 -0.8804 -0.2979 -0.3689 19.226 -10.323 38.139 Match found in 3bjw_10 PHOSPHOLIPASE A2 (3BJW_E_SVRE503_1) Pattern 3bjw_10 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- E 2 VAL matches A 103 VAL E 5 LEU matches A 104 LEU E 6 GLY matches A 105 GLY TRANSFORM 0.8538 0.0068 -0.5206 -0.1979 -0.9207 -0.3364 -0.4816 0.3902 -0.7847 -39.833 -4.371 33.302 Match found in 3k54_3 TYROSINE-PROTEIN KINASE BTK (3K54_A_ Pattern 3k54_3 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 408 LEU matches B 43 LEU A 480 GLY matches B 101 GLY A 528 LEU matches B 104 LEU TRANSFORM -0.8261 0.0599 -0.5604 0.0635 0.9979 0.0131 0.5600 -0.0248 -0.8281 68.884 -16.943 11.074 Match found in 1hwi_6 HMG-COA REDUCTASE;HMG-COA REDUCTASE Pattern 1hwi_6 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 853 LEU matches A 95 LEU B 856 ALA matches A 44 ALA B 857 LEU matches A 43 LEU TRANSFORM 0.8463 -0.0356 -0.5315 0.3377 0.8075 0.4837 0.4120 -0.5888 0.6954 1.890 17.269 -29.005 Match found in 3a2q_1 6-AMINOHEXANOATE-CYCLIC-DIMER HYDROL Pattern 3a2q_1 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 150 SER matches A 47 SER A 171 ALA matches A 17 ALA A 174 ALA matches A 29 ALA TRANSFORM -0.5201 0.8487 -0.0960 -0.4463 -0.3659 -0.8166 -0.7282 -0.3819 0.5691 64.090 73.653 56.388 Match found in 5v02_2 CALMODULIN-1;SMALL CONDUCTANCE CALCI Pattern 5v02_2 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 477 ALA matches B 44 ALA B 480 LEU matches B 43 LEU B 481 VAL matches B 42 VAL TRANSFORM -0.1731 0.9702 -0.1694 -0.3801 0.0928 0.9203 0.9086 0.2237 0.3528 59.476 -26.469 -41.267 Match found in 3bjw_10 PHOSPHOLIPASE A2 (3BJW_E_SVRE503_1) Pattern 3bjw_10 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- E 2 VAL matches B 103 VAL E 5 LEU matches B 104 LEU E 6 GLY matches B 105 GLY TRANSFORM -0.7166 0.4024 -0.5697 -0.5748 0.1219 0.8091 0.3951 0.9073 0.1440 57.503 104.216 -1.229 Match found in 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_1 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- C 240 LEU matches A 45 LEU C 244 ALA matches A 55 ALA D 240 LEU matches A 70 LEU TRANSFORM -0.8527 -0.1794 0.4906 -0.1159 0.9808 0.1571 -0.5093 0.0771 -0.8571 23.673 39.724 37.368 Match found in 4o0w_1 AURORA KINASE A (4O0W_A_ADNA501_1) Pattern 4o0w_1 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 139 LEU matches B 104 LEU A 140 GLY matches B 101 GLY A 147 VAL matches B 103 VAL TRANSFORM 0.1319 0.6700 -0.7306 -0.8717 -0.2726 -0.4073 -0.4720 0.6906 0.5480 42.501 89.963 41.242 Match found in 3czv_2 CARBONIC ANHYDRASE 13;CARBONIC ANHYD Pattern 3czv_2 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 198 LEU matches B 107 LEU A 199 THR matches B 110 THR A 200 VAL matches B 111 VAL TRANSFORM 0.3875 0.8643 0.3208 0.6330 -0.5024 0.5889 0.6702 -0.0252 -0.7418 -21.848 -45.462 69.887 Match found in 1mx1_7 LIVER CARBOXYLESTERASE I (1MX1_E_THA Pattern 1mx1_7 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- E5101 PHE matches B 91 PHE E5358 LEU matches B 104 LEU E5363 LEU matches A 98 LEU TRANSFORM 0.2753 0.1786 -0.9446 -0.9269 0.3099 -0.2115 0.2550 0.9338 0.2508 27.633 90.194 51.837 Match found in 6bqg_1 5-HYDROXYTRYPTAMINE RECEPTOR 2C,SOLU Pattern 6bqg_1 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 215 VAL matches A 103 VAL A 218 GLY matches A 105 GLY A 222 ALA matches A 108 ALA TRANSFORM 0.8099 -0.5862 -0.0232 -0.1297 -0.1403 -0.9816 0.5721 0.7980 -0.1896 -43.634 126.963 -2.358 Match found in 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_2 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 240 LEU matches A 45 LEU A 244 ALA matches A 55 ALA B 240 LEU matches A 70 LEU TRANSFORM -0.0665 -0.6961 -0.7148 -0.9929 0.1167 -0.0213 0.0982 0.7084 -0.6990 15.914 154.363 38.293 Match found in 4z91_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z91_1 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- C 240 LEU matches A 52 LEU C 244 ALA matches A 55 ALA D 240 LEU matches A 70 LEU TRANSFORM 0.8502 -0.5262 0.0129 0.3085 0.4783 -0.8222 0.4265 0.7031 0.5690 -76.659 15.207 -40.189 Match found in 3czh_3 CYTOCHROME P450 2R1 (3CZH_A_D2VA602_ Pattern 3czh_3 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 257 LEU matches B 89 LEU A 306 GLU matches B 71 GLU A 309 ILE matches B 92 ILE TRANSFORM 0.8110 -0.5849 0.0140 -0.1172 -0.1858 -0.9756 0.5733 0.7895 -0.2192 -44.946 127.989 -2.036 Match found in 4z91_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z91_2 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 240 LEU matches A 45 LEU A 244 ALA matches A 55 ALA B 240 LEU matches A 70 LEU TRANSFORM 0.5925 0.2928 0.7505 0.6430 -0.7330 -0.2217 0.4852 0.6140 -0.6226 -47.032 56.144 14.057 Match found in 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_2 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 240 LEU matches A 52 LEU A 244 ALA matches A 55 ALA B 240 LEU matches A 70 LEU TRANSFORM -0.0829 -0.6617 -0.7451 -0.9901 0.1397 -0.0139 0.1133 0.7366 -0.6668 18.271 151.959 37.404 Match found in 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_1 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- C 240 LEU matches A 52 LEU C 244 ALA matches A 55 ALA D 240 LEU matches A 70 LEU TRANSFORM 0.5651 0.3194 0.7607 0.6509 -0.7391 -0.1732 0.5070 0.5930 -0.6255 -45.729 56.488 12.328 Match found in 4z91_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z91_2 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 240 LEU matches A 52 LEU A 244 ALA matches A 55 ALA B 240 LEU matches A 70 LEU TRANSFORM -0.7222 0.3605 -0.5903 -0.5922 0.1186 0.7970 0.3573 0.9252 0.1278 57.843 107.748 0.841 Match found in 4z91_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z91_1 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- C 240 LEU matches A 45 LEU C 244 ALA matches A 55 ALA D 240 LEU matches A 70 LEU TRANSFORM 0.6041 0.5574 0.5696 0.7969 -0.4158 -0.4383 -0.0075 0.7187 -0.6953 -39.839 12.332 25.586 Match found in 1zq9_3 PROBABLE DIMETHYLADENOSINE TRANSFERA Pattern 1zq9_3 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 64 GLY matches A 94 GLY A 85 GLU matches A 71 GLU A 128 ASN matches A 96 ASN TRANSFORM -0.4346 0.4964 0.7515 0.0789 -0.8102 0.5808 0.8972 0.3117 0.3129 42.091 1.757 9.225 Match found in 2pgr_4 ADENOSINE DEAMINASE (2PGR_A_DCFA501_ Pattern 2pgr_4 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 47 LEU matches B 89 LEU A 85 LEU matches B 10 LEU A 132 PHE matches B 91 PHE TRANSFORM 0.1074 0.8031 -0.5860 0.7503 0.3212 0.5778 0.6523 -0.5018 -0.5681 110.058 -36.973 -32.658 Match found in 2ljc_1 M2 PROTEIN, BM2 PROTEIN CHIMERA;M2 P Pattern 2ljc_1 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- D 27 VAL matches A 111 VAL D 30 ALA matches A 108 ALA D 31 SER matches A 106 SER TRANSFORM -0.1002 -0.4617 0.8814 0.9945 -0.0190 0.1031 -0.0309 0.8868 0.4610 14.669 2.215 45.804 Match found in 5v02_2 CALMODULIN-1;SMALL CONDUCTANCE CALCI Pattern 5v02_2 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 477 ALA matches A 44 ALA B 480 LEU matches A 43 LEU B 481 VAL matches A 42 VAL TRANSFORM -0.8092 -0.5395 -0.2326 0.0015 -0.3977 0.9175 -0.5875 0.7421 0.3227 13.405 -12.048 1.503 Match found in 5p9i_2 TYROSINE-PROTEIN KINASE BTK (5P9I_A_ Pattern 5p9i_2 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 480 GLY matches B 101 GLY A 484 ASN matches B 99 ASN A 528 LEU matches A 98 LEU TRANSFORM 0.8879 0.3260 -0.3246 0.3735 -0.0987 0.9224 0.2686 -0.9402 -0.2094 -15.594 77.302 0.126 Match found in 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_1 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- C 240 LEU matches B 52 LEU C 244 ALA matches B 17 ALA D 240 LEU matches B 70 LEU TRANSFORM 0.8103 0.5271 0.2560 -0.5187 0.8485 -0.1050 -0.2726 -0.0477 0.9610 -48.275 42.328 -32.277 Match found in 5p9i_2 TYROSINE-PROTEIN KINASE BTK (5P9I_A_ Pattern 5p9i_2 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 480 GLY matches A 101 GLY A 484 ASN matches A 99 ASN A 528 LEU matches B 98 LEU TRANSFORM 0.9044 0.4095 0.1200 -0.2451 0.2684 0.9316 0.3493 -0.8719 0.3431 8.992 26.711 15.719 Match found in 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE Pattern 3g8i_5 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 247 LEU matches A 43 LEU A 332 VAL matches A 8 VAL A 344 LEU matches A 98 LEU TRANSFORM -0.2253 0.9338 0.2778 -0.8715 -0.3207 0.3711 0.4356 -0.1585 0.8861 17.404 20.014 -25.663 Match found in 1i18_1 RIBOFLAVIN SYNTHASE ALPHA CHAIN;RIBO Pattern 1i18_1 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 49 LEU matches B 49 LEU A 62 ASP matches B 51 ASP A 63 LEU matches B 52 LEU TRANSFORM 0.8806 0.4086 0.2400 0.3997 -0.9125 0.0871 0.2546 0.0193 -0.9669 -70.501 -52.698 26.391 Match found in 3u9f_2 CHLORAMPHENICOL ACETYLTRANSFERASE (3 Pattern 3u9f_2 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 158 LEU matches A 45 LEU A 166 PHE matches A 57 PHE A 170 VAL matches A 42 VAL TRANSFORM 0.4304 -0.8777 -0.2105 0.5835 0.0927 0.8068 -0.6886 -0.4701 0.5521 -4.425 8.153 68.413 Match found in 6bqg_1 5-HYDROXYTRYPTAMINE RECEPTOR 2C,SOLU Pattern 6bqg_1 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 215 VAL matches B 103 VAL A 218 GLY matches B 105 GLY A 222 ALA matches B 108 ALA TRANSFORM 0.2828 0.8150 -0.5058 0.7860 -0.4991 -0.3647 -0.5497 -0.2944 -0.7818 34.991 -33.304 35.408 Match found in 3bjw_17 PHOSPHOLIPASE A2 (3BJW_H_SVRH504_3) Pattern 3bjw_17 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- H 2 VAL matches A 103 VAL H 5 LEU matches A 104 LEU H 6 GLY matches A 105 GLY TRANSFORM -0.1592 -0.9739 0.1615 -0.0287 -0.1590 -0.9869 0.9868 -0.1617 -0.0027 19.281 14.624 -39.724 Match found in 3bjw_17 PHOSPHOLIPASE A2 (3BJW_H_SVRH504_3) Pattern 3bjw_17 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- H 2 VAL matches B 103 VAL H 5 LEU matches B 104 LEU H 6 GLY matches B 105 GLY TRANSFORM 0.0784 0.8612 -0.5022 -0.2934 -0.4615 -0.8372 -0.9528 0.2130 0.2165 11.672 53.395 -7.855 Match found in 4p6x_6 GLUCOCORTICOID RECEPTOR (4P6X_E_HCYE Pattern 4p6x_6 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- E 563 LEU matches B 98 LEU E 564 ASN matches B 97 ASN E 567 GLY matches B 101 GLY TRANSFORM -0.0423 -0.9247 0.3783 0.9910 -0.0868 -0.1016 0.1268 0.3706 0.9201 -20.592 -7.870 -62.297 Match found in 4p6x_6 GLUCOCORTICOID RECEPTOR (4P6X_E_HCYE Pattern 4p6x_6 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- E 563 LEU matches A 98 LEU E 564 ASN matches A 97 ASN E 567 GLY matches A 101 GLY TRANSFORM -0.6775 0.3608 -0.6409 -0.5422 -0.8338 0.1037 -0.4970 0.4177 0.7606 80.982 10.801 12.582 Match found in 3tmz_3 CYTOCHROME P450 2B4 (3TMZ_A_06XA503_ Pattern 3tmz_3 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 206 PHE matches A 41 PHE A 209 ILE matches A 92 ILE A 477 VAL matches A 103 VAL TRANSFORM 0.2563 0.7704 0.5838 0.9298 -0.3615 0.0689 0.2642 0.5252 -0.8089 99.852 36.624 41.372 Match found in 1pk9_3 PURINE NUCLEOSIDE PHOSPHORYLASE (1PK Pattern 1pk9_3 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 92 GLY matches B 62 GLY A 203 SER matches B 60 SER A 204 ASP matches B 61 ASP TRANSFORM -0.1682 0.3612 0.9172 0.3467 -0.8493 0.3981 0.9228 0.3850 0.0176 10.086 -25.189 1.931 Match found in 4zf8_1 BIFUNCTIONAL P-450/NADPH-P450 REDUCT Pattern 4zf8_1 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 87 VAL matches B 103 VAL A 263 ILE matches B 92 ILE A 264 ALA matches B 44 ALA TRANSFORM -0.9918 0.1157 -0.0549 -0.1005 -0.4374 0.8936 0.0794 0.8918 0.4454 75.599 27.448 45.289 Match found in 1pk7_3 PURINE NUCLEOSIDE PHOSPHORYLASE (1PK Pattern 1pk7_3 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 92 GLY matches B 62 GLY C 203 SER matches B 60 SER C 204 ASP matches B 61 ASP TRANSFORM 0.5028 -0.8498 -0.1584 -0.8449 -0.4444 -0.2978 0.1826 0.2835 -0.9414 -28.433 -106.449 23.235 Match found in 4qvp_2 PROTEASOME SUBUNIT BETA TYPE-5;PROTE Pattern 4qvp_2 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- K 20 ALA matches A 109 ALA K 21 THR matches A 110 THR K 27 ALA matches B 109 ALA TRANSFORM 0.5134 -0.8414 -0.1688 -0.8407 -0.4537 -0.2956 0.1722 0.2937 -0.9403 -28.972 -107.045 23.763 Match found in 4qvn_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE Pattern 4qvn_1 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- K 20 ALA matches A 109 ALA K 21 THR matches A 110 THR K 27 ALA matches B 109 ALA TRANSFORM 0.5148 -0.8419 -0.1619 -0.8403 -0.4581 -0.2899 0.1699 0.2853 -0.9433 -29.143 -106.885 24.003 Match found in 4qvl_2 PROTEASOME SUBUNIT BETA TYPE-5;PROTE Pattern 4qvl_2 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- K 20 ALA matches A 109 ALA K 21 THR matches A 110 THR K 27 ALA matches B 109 ALA TRANSFORM -0.8824 0.4611 0.0933 -0.0113 -0.2190 0.9757 0.4703 0.8599 0.1985 72.191 45.989 67.811 Match found in 1ism_2 BONE MARROW STROMAL CELL ANTIGEN 1 ( Pattern 1ism_2 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 97 LEU matches A 46 LEU A 98 SER matches A 47 SER A 107 ASP matches A 48 ASP TRANSFORM -0.4020 -0.0354 0.9149 0.9046 -0.1703 0.3909 0.1420 0.9848 0.1005 18.474 -13.394 70.944 Match found in 4zjo_1 MULTIDRUG EFFLUX PUMP SUBUNIT ACRB ( Pattern 4zjo_1 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 135 SER matches A 6 SER A 573 MET matches A 102 MET A 617 ALA matches A 9 ALA TRANSFORM 0.5635 -0.5283 0.6351 -0.3943 -0.8476 -0.3552 0.7259 -0.0503 -0.6859 -45.954 25.732 -35.003 Match found in 5ljd_2 RETINOL-BINDING PROTEIN 1 (5LJD_A_RT Pattern 5ljd_2 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 20 LEU matches A 70 LEU A 36 LEU matches A 89 LEU A 77 ILE matches A 92 ILE TRANSFORM -0.0995 0.1024 -0.9898 0.2517 -0.9598 -0.1246 -0.9627 -0.2615 0.0697 -13.797 -11.638 15.086 Match found in 3czh_3 CYTOCHROME P450 2R1 (3CZH_A_D2VA602_ Pattern 3czh_3 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 257 LEU matches A 89 LEU A 306 GLU matches A 71 GLU A 309 ILE matches A 92 ILE TRANSFORM 0.1864 0.0973 0.9776 -0.7306 0.6790 0.0717 -0.6569 -0.7276 0.1977 8.827 101.485 95.790 Match found in 1ism_2 BONE MARROW STROMAL CELL ANTIGEN 1 ( Pattern 1ism_2 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 97 LEU matches B 46 LEU A 98 SER matches B 47 SER A 107 ASP matches B 48 ASP TRANSFORM 0.9831 -0.0211 0.1818 0.1227 0.8133 -0.5688 -0.1358 0.5815 0.8021 -44.201 30.668 11.742 Match found in 1j8u_2 PHENYLALANINE-4-HYDROXYLASE (1J8U_A_ Pattern 1j8u_2 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 245 VAL matches B 103 VAL A 248 LEU matches B 46 LEU A 249 LEU matches B 89 LEU TRANSFORM 0.8256 0.2077 -0.5246 0.4605 0.2894 0.8392 0.3261 -0.9344 0.1433 -13.804 82.323 -4.809 Match found in 4z91_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z91_1 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 240 LEU matches B 52 LEU C 244 ALA matches B 55 ALA D 240 LEU matches B 70 LEU TRANSFORM -0.9780 -0.0019 -0.2088 0.1709 0.5670 -0.8058 0.1199 -0.8237 -0.5542 29.768 102.738 7.870 Match found in 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_2 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 240 LEU matches B 52 LEU A 244 ALA matches B 17 ALA B 240 LEU matches B 70 LEU TRANSFORM -0.9201 -0.3329 -0.2063 0.3359 -0.3999 -0.8528 0.2015 -0.8540 0.4798 52.622 -7.015 -17.029 Match found in 2vq5_2 S-NORCOCLAURINE SYNTHASE (2VQ5_B_LDP Pattern 2vq5_2 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 72 LEU matches B 89 LEU B 76 LEU matches B 107 LEU B 80 PHE matches B 76 PHE TRANSFORM -0.2132 -0.3838 -0.8985 -0.7454 -0.5306 0.4035 -0.6316 0.7558 -0.1730 24.011 117.468 63.531 Match found in 4z91_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z91_1 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 240 LEU matches A 46 LEU C 244 ALA matches A 44 ALA D 240 LEU matches A 89 LEU TRANSFORM 0.8956 0.1420 -0.4216 -0.1306 0.9899 0.0558 0.4253 0.0051 0.9051 -21.124 20.645 -16.766 Match found in 4dm8_1 RETINOIC ACID RECEPTOR BETA (4DM8_A_ Pattern 4dm8_1 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 268 LEU matches A 95 LEU A 271 LEU matches A 43 LEU A 272 ILE matches A 92 ILE TRANSFORM 0.8377 -0.4422 0.3204 -0.1551 0.3700 0.9160 -0.5236 -0.8171 0.2414 9.520 -28.113 52.953 Match found in 5mvm_1 PROTON-GATED ION CHANNEL;PROTON-GATE Pattern 5mvm_1 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- E 201 ILE matches A 92 ILE E 238 ALA matches A 44 ALA E 241 LEU matches A 43 LEU TRANSFORM -0.0190 -0.9604 0.2780 -0.9984 0.0033 -0.0571 0.0539 -0.2786 -0.9589 78.163 42.549 0.828 Match found in 2ljc_1 M2 PROTEIN, BM2 PROTEIN CHIMERA;M2 P Pattern 2ljc_1 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 27 VAL matches B 111 VAL D 30 ALA matches B 108 ALA D 31 SER matches B 106 SER TRANSFORM -0.9906 -0.0849 -0.1071 0.0879 0.2039 -0.9750 0.1046 -0.9753 -0.1945 28.377 102.335 3.532 Match found in 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_2 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 240 LEU matches B 52 LEU A 244 ALA matches B 55 ALA B 240 LEU matches B 70 LEU TRANSFORM -0.7819 -0.2012 -0.5900 0.5746 0.1347 -0.8073 0.2420 -0.9702 0.0103 61.214 19.914 -18.849 Match found in 4c9k_2 CYTOCHROME P450 (4C9K_A_CAMA424_0) Pattern 4c9k_2 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 252 LEU matches B 107 LEU A 255 LEU matches B 104 LEU A 256 GLY matches B 105 GLY TRANSFORM 0.1348 0.1867 0.9731 0.6707 0.7058 -0.2283 -0.7294 0.6834 -0.0301 20.395 -18.680 14.710 Match found in 2nni_4 CYTOCHROME P450 2C8 (2NNI_A_MTKA501_ Pattern 2nni_4 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 106 ILE matches A 92 ILE A 113 ILE matches A 66 ILE A 292 ALA matches A 55 ALA TRANSFORM 0.7447 -0.2896 0.6013 -0.3870 0.5466 0.7426 -0.5437 -0.7857 0.2950 -29.942 104.046 15.859 Match found in 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_1 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 240 LEU matches B 45 LEU C 244 ALA matches B 55 ALA D 240 LEU matches B 70 LEU TRANSFORM -0.9845 -0.0228 -0.1736 0.1267 0.5913 -0.7964 0.1208 -0.8061 -0.5793 29.172 106.278 7.891 Match found in 4z91_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z91_2 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 240 LEU matches B 52 LEU A 244 ALA matches B 17 ALA B 240 LEU matches B 70 LEU TRANSFORM -0.8626 -0.2169 0.4570 -0.0479 -0.8643 -0.5007 0.5036 -0.4538 0.7351 13.695 -52.768 31.069 Match found in 5o96_7 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR Pattern 5o96_7 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- D 223 VAL matches B 103 VAL D 224 LEU matches B 107 LEU D 229 ALA matches B 108 ALA TRANSFORM -0.3595 0.6644 -0.6552 0.8124 -0.1225 -0.5701 -0.4591 -0.7372 -0.4957 22.678 77.121 21.841 Match found in 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_1 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 240 LEU matches B 70 LEU C 244 ALA matches B 55 ALA D 240 LEU matches B 45 LEU TRANSFORM -0.3931 -0.0992 -0.9141 -0.7756 -0.4981 0.3877 -0.4938 0.8614 0.1189 26.675 20.832 78.786 Match found in 6bkl_3 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) Pattern 6bkl_3 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- E 30 ALA matches A 109 ALA E 31 SER matches B 106 SER E 34 GLY matches A 105 GLY TRANSFORM -0.9936 -0.0900 -0.0676 0.0453 0.2296 -0.9722 0.1030 -0.9691 -0.2241 27.826 105.913 3.530 Match found in 4z91_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z91_2 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 240 LEU matches B 52 LEU A 244 ALA matches B 55 ALA B 240 LEU matches B 70 LEU TRANSFORM -0.5660 -0.2701 -0.7789 0.1114 -0.9612 0.2523 -0.8169 0.0560 0.5741 32.509 -4.828 37.585 Match found in 1j8u_2 PHENYLALANINE-4-HYDROXYLASE (1J8U_A_ Pattern 1j8u_2 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 245 VAL matches A 103 VAL A 248 LEU matches A 46 LEU A 249 LEU matches A 89 LEU TRANSFORM -0.5890 0.4057 -0.6990 0.7542 0.5866 -0.2951 0.2903 -0.7009 -0.6515 35.265 -5.620 -24.107 Match found in 5ljd_2 RETINOL-BINDING PROTEIN 1 (5LJD_A_RT Pattern 5ljd_2 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 20 LEU matches B 70 LEU A 36 LEU matches B 89 LEU A 77 ILE matches B 92 ILE TRANSFORM -0.8941 -0.4478 -0.0047 -0.0772 0.1644 -0.9834 0.4412 -0.8789 -0.1815 148.311 95.796 2.442 Match found in 1pk9_3 PURINE NUCLEOSIDE PHOSPHORYLASE (1PK Pattern 1pk9_3 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 92 GLY matches A 62 GLY A 203 SER matches A 60 SER A 204 ASP matches A 61 ASP TRANSFORM 0.8945 -0.4460 0.0307 -0.2634 -0.5813 -0.7698 0.3612 0.6806 -0.6375 -35.047 15.135 16.858 Match found in 5eez_10 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eez_10 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- H 30 THR matches A 110 THR H 53 SER matches B 106 SER I 46 ALA matches B 108 ALA TRANSFORM 0.5726 0.0143 0.8197 0.4220 -0.8624 -0.2797 0.7029 0.5061 -0.4998 -43.222 4.146 -18.237 Match found in 5hv1_2 PHOSPHOENOLPYRUVATE SYNTHASE (5HV1_A Pattern 5hv1_2 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 336 GLN matches B 12 GLN A 387 LEU matches B 107 LEU A 390 SER matches B 106 SER TRANSFORM 0.1808 0.0686 0.9811 -0.5831 0.8108 0.0508 -0.7920 -0.5813 0.1866 14.928 80.730 74.286 Match found in 1pk7_3 PURINE NUCLEOSIDE PHOSPHORYLASE (1PK Pattern 1pk7_3 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 92 GLY matches A 62 GLY C 203 SER matches A 60 SER C 204 ASP matches A 61 ASP TRANSFORM 0.8945 -0.4461 0.0289 -0.2635 -0.5784 -0.7720 0.3611 0.6830 -0.6349 -35.069 15.170 16.830 Match found in 5eev_15 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eev_15 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- H 30 THR matches A 110 THR H 53 SER matches B 106 SER I 46 ALA matches B 108 ALA TRANSFORM -0.6982 -0.3336 0.6334 0.6672 0.0176 0.7447 -0.2595 0.9426 0.2103 36.035 -32.916 -5.074 Match found in 5vm8_3 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR Pattern 5vm8_3 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 215 LEU matches A 52 LEU B 219 ILE matches A 92 ILE B 220 LEU matches A 45 LEU TRANSFORM -0.9941 0.0573 0.0918 0.0888 0.9172 0.3883 -0.0620 0.3942 -0.9169 63.698 -8.273 48.721 Match found in 2x2n_3 LANOSTEROL 14-ALPHA-DEMETHYLASE (2X2 Pattern 2x2n_3 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 287 ALA matches A 109 ALA A 291 ALA matches B 9 ALA A 295 THR matches B 35 THR TRANSFORM -0.2661 0.0961 -0.9591 0.9029 -0.3235 -0.2829 -0.3375 -0.9413 -0.0007 22.979 69.529 11.757 Match found in 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_2 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 240 LEU matches B 45 LEU A 244 ALA matches B 55 ALA B 240 LEU matches B 70 LEU TRANSFORM 0.7735 -0.5675 -0.2821 0.0953 -0.3360 0.9370 -0.6266 -0.7517 -0.2058 1.388 -55.509 17.797 Match found in 3bjw_10 PHOSPHOLIPASE A2 (3BJW_E_SVRE503_1) Pattern 3bjw_10 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- E 2 VAL matches A 103 VAL E 5 LEU matches A 107 LEU E 6 GLY matches A 105 GLY TRANSFORM 0.2056 -0.3912 0.8971 0.3120 -0.8426 -0.4389 0.9276 0.3701 -0.0512 -27.490 16.932 -22.355 Match found in 1ej0_1 FTSJ (1EJ0_A_SAMA301_0) Pattern 1ej0_1 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 59 GLY matches A 105 GLY A 84 LEU matches B 104 LEU A 85 LEU matches B 107 LEU TRANSFORM -0.0362 0.8625 0.5048 0.8200 -0.2631 0.5083 0.5712 0.4323 -0.6978 16.364 -84.135 11.661 Match found in 2x2n_3 LANOSTEROL 14-ALPHA-DEMETHYLASE (2X2 Pattern 2x2n_3 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 287 ALA matches A 16 ALA A 291 ALA matches A 55 ALA A 295 THR matches A 68 THR TRANSFORM -0.4303 -0.2356 -0.8714 -0.5675 0.8213 0.0581 0.7020 0.5195 -0.4871 26.213 32.187 27.777 Match found in 6bkl_5 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) Pattern 6bkl_5 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- F 30 ALA matches A 109 ALA F 31 SER matches B 106 SER F 34 GLY matches A 105 GLY TRANSFORM 0.8248 -0.0816 -0.5595 0.5233 0.4847 0.7009 0.2140 -0.8709 0.4425 -24.624 -22.729 35.466 Match found in 1c9s_6 TRP RNA-BINDING ATTENUATION PROTEIN Pattern 1c9s_6 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- E 30 THR matches A 110 THR E 53 SER matches B 106 SER F 46 ALA matches B 108 ALA TRANSFORM -0.6204 0.0443 0.7831 -0.7381 -0.3707 -0.5638 0.2653 -0.9277 0.2627 23.415 25.326 34.122 Match found in 1utd_1 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 1utd_1 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 46 ALA matches B 108 ALA B 30 THR matches A 110 THR B 53 SER matches B 106 SER TRANSFORM -0.2977 0.1111 -0.9482 0.9027 -0.2906 -0.3174 -0.3108 -0.9504 -0.0138 23.638 72.631 10.734 Match found in 4z91_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z91_2 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 240 LEU matches B 45 LEU A 244 ALA matches B 55 ALA B 240 LEU matches B 70 LEU TRANSFORM 0.1564 -0.8166 -0.5556 -0.9832 -0.0749 -0.1667 0.0946 0.5723 -0.8146 -9.627 21.047 25.674 Match found in 5ef2_6 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5ef2_6 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- J 30 THR matches A 110 THR J 53 SER matches B 106 SER K 46 ALA matches B 108 ALA TRANSFORM 0.1560 -0.8165 -0.5559 -0.9831 -0.0736 -0.1679 0.0962 0.5726 -0.8141 -9.616 21.091 25.588 Match found in 5ef0_3 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5ef0_3 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- J 30 THR matches A 110 THR J 53 SER matches B 106 SER K 46 ALA matches B 108 ALA TRANSFORM 0.8690 -0.1355 0.4759 0.3188 -0.5821 -0.7480 0.3784 0.8017 -0.4627 29.384 5.094 13.421 Match found in 1gtf_7 TRP RNA-BINDING ATTENUATION PROTEIN Pattern 1gtf_7 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- E 30 THR matches A 110 THR E 53 SER matches B 106 SER F 46 ALA matches B 108 ALA TRANSFORM 0.8696 0.3686 -0.3286 0.3839 -0.0862 0.9193 0.3106 -0.9256 -0.2165 -14.779 79.497 -1.235 Match found in 4z91_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z91_1 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 240 LEU matches B 52 LEU C 244 ALA matches B 17 ALA D 240 LEU matches B 70 LEU TRANSFORM 0.7771 -0.3601 0.5162 -0.6013 -0.6669 0.4400 0.1858 -0.6523 -0.7348 -43.638 31.216 -1.050 Match found in 1j8u_2 PHENYLALANINE-4-HYDROXYLASE (1J8U_A_ Pattern 1j8u_2 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 245 VAL matches B 111 VAL A 248 LEU matches B 89 LEU A 249 LEU matches B 46 LEU TRANSFORM 0.8877 -0.4393 0.1378 -0.4601 -0.8357 0.2998 -0.0165 -0.3296 -0.9440 -14.898 8.532 -63.742 Match found in 3g0e_3 MAST/STEM CELL GROWTH FACTOR RECEPTO Pattern 3g0e_3 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 595 LEU matches A 43 LEU A 603 VAL matches A 42 VAL A 814 ALA matches A 31 ALA TRANSFORM -0.6320 0.6885 0.3557 -0.7279 -0.3698 -0.5775 -0.2661 -0.6239 0.7348 -7.223 25.247 41.473 Match found in 1c9s_2 TRP RNA-BINDING ATTENUATION PROTEIN Pattern 1c9s_2 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 46 ALA matches B 108 ALA K 30 THR matches A 110 THR K 53 SER matches B 106 SER TRANSFORM -0.3232 0.0207 -0.9461 0.2436 0.9679 -0.0620 0.9145 -0.2505 -0.3178 59.332 7.543 -111.092 Match found in 3g0e_3 MAST/STEM CELL GROWTH FACTOR RECEPTO Pattern 3g0e_3 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 595 LEU matches B 43 LEU A 603 VAL matches B 42 VAL A 814 ALA matches B 31 ALA TRANSFORM 0.7764 -0.2633 0.5726 -0.3666 0.5504 0.7501 -0.5126 -0.7923 0.3309 -30.239 105.786 14.024 Match found in 4z91_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z91_1 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 240 LEU matches B 45 LEU C 244 ALA matches B 55 ALA D 240 LEU matches B 70 LEU TRANSFORM 0.7852 -0.4878 0.3814 -0.6191 -0.6307 0.4679 0.0123 -0.6035 -0.7973 -76.608 0.082 14.593 Match found in 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) Pattern 5gs4_5 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 384 LEU matches A 89 LEU A 387 LEU matches A 46 LEU A 428 LEU matches A 70 LEU TRANSFORM -0.7782 0.4603 0.4272 -0.0089 0.6721 -0.7404 -0.6280 -0.5800 -0.5189 45.209 26.970 63.237 Match found in 4zf8_1 BIFUNCTIONAL P-450/NADPH-P450 REDUCT Pattern 4zf8_1 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 87 VAL matches A 103 VAL A 263 ILE matches A 92 ILE A 264 ALA matches A 44 ALA TRANSFORM -0.2683 0.7994 0.5376 0.9459 0.1128 0.3043 0.1827 0.5901 -0.7864 39.103 -14.889 32.472 Match found in 3gww_1 TRANSPORTER (3GWW_A_SFXA801_1) Pattern 3gww_1 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 34 GLN matches B 12 GLN A 319 ALA matches B 44 ALA A 320 PHE matches B 91 PHE TRANSFORM -0.1107 0.6938 -0.7116 0.5244 0.6490 0.5512 0.8442 -0.3122 -0.4357 438.172 400.977 569.880 Match found in 5hnz_4 TUBULIN BETA-2B CHAIN (5HNZ_B_TA1B90 Pattern 5hnz_4 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 230 LEU matches A 104 LEU B 275 LEU matches A 89 LEU B 369 ARG matches A 11 ARG TRANSFORM -0.5922 -0.7453 0.3064 -0.7166 0.6610 0.2228 -0.3686 -0.0877 -0.9255 103.566 37.985 20.342 Match found in 2ljc_1 M2 PROTEIN, BM2 PROTEIN CHIMERA;M2 P Pattern 2ljc_1 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- D 27 VAL matches B 111 VAL D 30 ALA matches B 109 ALA D 31 SER matches B 106 SER TRANSFORM -0.4394 0.2233 0.8701 0.8905 0.2354 0.3892 -0.1180 0.9459 -0.3023 51.462 -25.398 22.557 Match found in 1gtf_2 TRP RNA-BINDING ATTENUATION PROTEIN Pattern 1gtf_2 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 30 THR matches A 110 THR B 53 SER matches B 106 SER C 46 ALA matches B 108 ALA TRANSFORM -0.2620 -0.7933 -0.5496 0.2605 -0.6065 0.7512 -0.9293 0.0536 0.3655 6.030 -26.640 81.310 Match found in 6bkl_3 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) Pattern 6bkl_3 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- E 30 ALA matches B 109 ALA E 31 SER matches B 106 SER E 34 GLY matches B 105 GLY TRANSFORM 0.3345 0.8070 0.4866 -0.7778 -0.0552 0.6261 0.5321 -0.5879 0.6093 32.161 51.654 35.842 Match found in 2bxe_7 SERUM ALBUMIN (2BXE_B_1FLB2002_1) Pattern 2bxe_7 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 480 SER matches B 106 SER B 481 LEU matches B 107 LEU B 482 VAL matches B 103 VAL TRANSFORM 0.1755 -0.3770 0.9094 0.3384 -0.8444 -0.4154 0.9245 0.3806 -0.0206 -26.209 15.274 -22.636 Match found in 1eiz_3 FTSJ (1EIZ_A_SAMA301_0) Pattern 1eiz_3 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 59 GLY matches A 105 GLY A 84 LEU matches B 104 LEU A 85 LEU matches B 107 LEU TRANSFORM -0.1391 -0.8586 -0.4935 -0.9334 -0.0528 0.3550 -0.3309 0.5100 -0.7940 0.054 30.277 72.614 Match found in 6bkl_5 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) Pattern 6bkl_5 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- F 30 ALA matches B 109 ALA F 31 SER matches B 106 SER F 34 GLY matches B 105 GLY TRANSFORM 0.8513 -0.5229 -0.0438 -0.4158 -0.7230 0.5518 -0.3202 -0.4515 -0.8329 -19.096 -6.039 26.299 Match found in 5mxb_3 CLASS 10 PLANT PATHOGENESIS-RELATED Pattern 5mxb_3 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 22 LEU matches A 43 LEU A 23 VAL matches A 103 VAL A 80 TYR matches A 32 TYR TRANSFORM 0.9974 -0.0150 -0.0701 -0.0645 -0.6128 -0.7876 -0.0312 0.7901 -0.6122 -38.806 8.070 13.356 Match found in 2jn3_4 FATTY ACID-BINDING PROTEIN, LIVER (2 Pattern 2jn3_4 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 17 PHE matches B 91 PHE A 21 LEU matches B 89 LEU A 23 LEU matches B 46 LEU TRANSFORM -0.4589 -0.7968 -0.3931 -0.7489 0.5850 -0.3114 0.4781 0.1515 -0.8651 12.250 39.845 35.433 Match found in 6bkl_5 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) Pattern 6bkl_5 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- F 30 ALA matches A 109 ALA F 31 SER matches B 106 SER F 34 GLY matches B 105 GLY TRANSFORM -0.5890 0.6087 -0.5315 -0.5191 -0.7891 -0.3284 -0.6193 0.0825 0.7808 68.409 27.443 37.125 Match found in 2z0y_1 PUTATIVE UNCHARACTERIZED PROTEIN TTH Pattern 2z0y_1 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 180 VAL matches A 103 VAL A 181 GLY matches A 101 GLY A 185 GLY matches B 101 GLY TRANSFORM -0.3933 -0.7519 -0.5291 -0.9144 0.2599 0.3103 -0.0958 0.6058 -0.7898 73.940 15.005 29.545 Match found in 1gtn_3 TRP RNA-BINDING ATTENUATION PROTEIN Pattern 1gtn_3 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 30 THR matches A 110 THR A 53 SER matches B 106 SER B 46 ALA matches B 108 ALA TRANSFORM -0.8330 -0.5035 -0.2291 0.3008 -0.0646 -0.9515 0.4643 -0.8616 0.2053 22.085 47.913 -25.788 Match found in 1zq9_3 PROBABLE DIMETHYLADENOSINE TRANSFERA Pattern 1zq9_3 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 64 GLY matches B 94 GLY A 85 GLU matches B 71 GLU A 128 ASN matches B 96 ASN TRANSFORM -0.6033 -0.1804 0.7768 -0.7932 0.2370 -0.5610 -0.0829 -0.9546 -0.2861 10.296 13.267 -3.022 Match found in 4uda_5 MINERALOCORTICOID RECEPTOR (4UDA_A_D Pattern 4uda_5 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 769 LEU matches B 89 LEU A 945 THR matches B 78 THR A 954 VAL matches B 111 VAL TRANSFORM 0.6279 -0.5238 0.5757 0.6793 0.7299 -0.0768 -0.3799 0.4393 0.8141 -13.934 -7.932 30.924 Match found in 2z0y_1 PUTATIVE UNCHARACTERIZED PROTEIN TTH Pattern 2z0y_1 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 180 VAL matches B 103 VAL A 181 GLY matches B 101 GLY A 185 GLY matches A 101 GLY TRANSFORM -0.2128 0.0492 -0.9758 0.0397 0.9983 0.0417 0.9763 -0.0299 -0.2144 47.571 5.070 -32.460 Match found in 5mxb_3 CLASS 10 PLANT PATHOGENESIS-RELATED Pattern 5mxb_3 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 22 LEU matches B 43 LEU A 23 VAL matches B 103 VAL A 80 TYR matches B 32 TYR TRANSFORM -0.5693 -0.5327 -0.6262 -0.7600 0.0504 0.6480 -0.3136 0.8448 -0.4336 18.195 8.892 36.452 Match found in 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) Pattern 5gs4_5 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 384 LEU matches A 95 LEU A 387 LEU matches A 43 LEU A 428 LEU matches A 89 LEU TRANSFORM 0.9694 0.2448 0.0185 -0.1778 0.6478 0.7408 0.1694 -0.7214 0.6715 -46.536 -9.475 -21.432 Match found in 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) Pattern 5gs4_5 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 384 LEU matches B 95 LEU A 387 LEU matches B 43 LEU A 428 LEU matches B 89 LEU TRANSFORM -0.7913 -0.5048 -0.3449 0.4198 -0.0386 -0.9068 0.4445 -0.8623 0.2425 22.082 38.966 24.666 Match found in 1xp0_2 CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODI Pattern 1xp0_2 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 765 LEU matches A 70 LEU A 767 ALA matches A 44 ALA A 768 ILE matches A 92 ILE TRANSFORM -0.2123 0.2685 -0.9396 -0.5603 0.7543 0.3422 0.8006 0.5991 -0.0096 15.365 49.085 -20.273 Match found in 4u5j_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4u5j_1 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches B 107 LEU A 276 GLY matches A 105 GLY A 281 VAL matches B 103 VAL TRANSFORM 0.1083 -0.2876 -0.9516 0.4570 0.8645 -0.2093 0.8829 -0.4122 0.2251 24.831 -40.700 -44.284 Match found in 4mxx_3 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4mxx_3 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches B 95 LEU A 344 GLY matches B 101 GLY A 393 LEU matches A 98 LEU ******************************************************* user.XUML ************************************************************** TRANSFORM 0.4656 0.5305 -0.7084 -0.8764 0.3877 -0.2857 -0.1231 -0.7538 -0.6455 19.255 31.400 54.336 Match found in 3v5w_1 G-PROTEIN COUPLED RECEPTOR KINASE 2 Pattern 3v5w_1 Query structure RMSD= 1.30 A No. of residues = 4 ------- ------- --------------- A 200 GLY matches A 105 GLY A 203 GLY matches A 101 GLY A 222 LEU matches B 98 LEU A 482 ALA matches A 108 ALA TRANSFORM 0.1019 -0.9914 -0.0823 0.5579 -0.0116 0.8298 0.8236 0.1305 -0.5519 4.400 -51.450 24.698 Match found in 3v5w_1 G-PROTEIN COUPLED RECEPTOR KINASE 2 Pattern 3v5w_1 Query structure RMSD= 1.30 A No. of residues = 4 ------- ------- --------------- A 200 GLY matches B 105 GLY A 203 GLY matches B 101 GLY A 222 LEU matches A 98 LEU A 482 ALA matches B 108 ALA TRANSFORM -0.0714 0.6933 -0.7171 0.4439 -0.6217 -0.6453 0.8932 0.3644 0.2634 59.660 25.325 -44.582 Match found in 1fbm_0 PROTEIN (CARTILAGE OLIGOMERIC MATRIX Pattern 1fbm_0 Query structure RMSD= 1.33 A No. of residues = 4 ------- ------- --------------- A 40 THR matches A 78 THR A 44 LEU matches A 113 LEU A 51 LEU matches B 10 LEU A 54 GLN matches B 12 GLN TRANSFORM -0.8614 0.3469 -0.3710 0.4178 0.0685 -0.9060 0.2888 0.9354 0.2039 47.181 31.722 6.713 Match found in 1ej0_1 FTSJ (1EJ0_A_SAMA301_0) Pattern 1ej0_1 Query structure RMSD= 0.64 A No. of residues = 3 ------- ------- --------------- A 59 GLY matches B 105 GLY A 84 LEU matches A 104 LEU A 85 LEU matches A 107 LEU TRANSFORM -0.7177 -0.1759 -0.6737 -0.6720 -0.0786 0.7364 0.1825 -0.9813 0.0617 15.060 109.193 -0.267 Match found in 4z91_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z91_1 Query structure RMSD= 0.65 A No. of residues = 3 ------- ------- --------------- C 240 LEU matches B 49 LEU C 244 ALA matches B 29 ALA D 240 LEU matches B 52 LEU TRANSFORM 0.6412 -0.7674 0.0003 0.0340 0.0280 -0.9990 -0.7666 -0.6406 -0.0440 376.872 439.326 626.067 Match found in 5hnz_4 TUBULIN BETA-2B CHAIN (5HNZ_B_TA1B90 Pattern 5hnz_4 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- B 230 LEU matches B 104 LEU B 275 LEU matches B 89 LEU B 369 ARG matches B 11 ARG TRANSFORM -0.8778 0.3267 -0.3503 0.4000 0.0973 -0.9113 0.2637 0.9401 0.2161 47.337 32.758 7.566 Match found in 1eiz_3 FTSJ (1EIZ_A_SAMA301_0) Pattern 1eiz_3 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- A 59 GLY matches B 105 GLY A 84 LEU matches A 104 LEU A 85 LEU matches A 107 LEU TRANSFORM -0.2107 -0.1488 -0.9661 0.9714 0.0790 -0.2241 -0.1097 0.9857 -0.1279 25.675 12.014 42.756 Match found in 1dvx_4 TRANSTHYRETIN (1DVX_B_DIFB125_2) Pattern 1dvx_4 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- B 17 LEU matches B 46 LEU B 110 LEU matches B 30 LEU B 117 SER matches B 14 SER TRANSFORM 0.3694 0.1603 0.9153 0.9223 0.0573 -0.3823 0.1138 -0.9854 0.1267 12.188 13.311 -10.885 Match found in 1dvx_2 TRANSTHYRETIN;TRANSTHYRETIN (1DVX_B_ Pattern 1dvx_2 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- A 17 LEU matches B 46 LEU A 110 LEU matches B 30 LEU A 117 SER matches B 14 SER TRANSFORM 0.8957 0.4340 0.0971 -0.0121 0.2422 -0.9702 0.4446 -0.8678 -0.2222 -10.679 99.500 -3.410 Match found in 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_2 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- A 240 LEU matches B 49 LEU A 244 ALA matches B 29 ALA B 240 LEU matches B 52 LEU TRANSFORM -0.3860 0.1776 0.9052 0.7629 -0.4902 0.4215 -0.5186 -0.8533 -0.0537 6.258 -87.010 31.995 Match found in 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z Pattern 4zau_1 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- A 718 LEU matches B 104 LEU A 719 GLY matches B 105 GLY A 726 VAL matches B 103 VAL TRANSFORM -0.8101 -0.1611 0.5637 -0.5731 0.4207 -0.7033 0.1239 0.8928 0.4331 43.562 85.000 53.762 Match found in 6bqg_1 5-HYDROXYTRYPTAMINE RECEPTOR 2C,SOLU Pattern 6bqg_1 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- A 215 VAL matches A 103 VAL A 218 GLY matches A 105 GLY A 222 ALA matches A 108 ALA TRANSFORM -0.7170 -0.2209 -0.6611 -0.6617 -0.0822 0.7452 0.2190 -0.9718 0.0872 14.641 106.627 -0.462 Match found in 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_1 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- C 240 LEU matches B 49 LEU C 244 ALA matches B 29 ALA D 240 LEU matches B 52 LEU TRANSFORM 0.8935 0.4290 0.1329 0.0064 0.2836 -0.9589 0.4491 -0.8576 -0.2506 -11.010 101.809 -3.683 Match found in 4z91_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z91_2 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 240 LEU matches B 49 LEU A 244 ALA matches B 29 ALA B 240 LEU matches B 52 LEU TRANSFORM -0.0533 0.4470 -0.8930 0.7962 -0.5207 -0.3082 0.6027 0.7274 0.3281 435.878 390.105 579.543 Match found in 5hnz_4 TUBULIN BETA-2B CHAIN (5HNZ_B_TA1B90 Pattern 5hnz_4 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- B 230 LEU matches A 104 LEU B 275 LEU matches A 89 LEU B 369 ARG matches A 11 ARG TRANSFORM 0.0874 -0.9752 -0.2035 -0.8260 0.0433 -0.5620 -0.5568 -0.2172 0.8017 -16.288 84.223 29.118 Match found in 3ug2_3 EPIDERMAL GROWTH FACTOR RECEPTOR (3U Pattern 3ug2_3 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- A 718 LEU matches B 107 LEU A 719 SER matches B 106 SER A 726 VAL matches B 103 VAL TRANSFORM -0.4796 0.6115 0.6293 -0.6144 0.2779 -0.7384 0.6264 0.7408 -0.2425 19.745 -0.826 8.135 Match found in 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z Pattern 4zau_1 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 718 LEU matches A 104 LEU A 719 GLY matches A 105 GLY A 726 VAL matches A 103 VAL TRANSFORM -0.6666 0.4947 -0.5576 0.2255 0.8468 0.4817 -0.7105 -0.1954 0.6761 100.284 24.569 43.996 Match found in 3a2q_1 6-AMINOHEXANOATE-CYCLIC-DIMER HYDROL Pattern 3a2q_1 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 150 SER matches A 47 SER A 171 ALA matches A 17 ALA A 174 ALA matches A 29 ALA TRANSFORM 0.9273 -0.0145 0.3740 -0.2509 0.7174 0.6500 0.2777 0.6966 -0.6616 -68.730 103.407 27.891 Match found in 4z91_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z91_1 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- C 240 LEU matches A 49 LEU C 244 ALA matches A 29 ALA D 240 LEU matches A 52 LEU TRANSFORM 0.5897 -0.3852 0.7099 -0.7922 -0.4471 0.4154 -0.1574 0.8073 0.5687 16.461 52.121 34.810 Match found in 3a2q_1 6-AMINOHEXANOATE-CYCLIC-DIMER HYDROL Pattern 3a2q_1 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 150 SER matches B 47 SER A 171 ALA matches B 17 ALA A 174 ALA matches B 29 ALA TRANSFORM 0.5741 0.1930 0.7957 -0.5014 0.8511 0.1553 0.6473 0.4882 -0.5854 9.105 36.334 27.597 Match found in 3mze_2 D-ALANYL-D-ALANINE CARBOXYPEPTIDASE Pattern 3mze_2 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 85 GLY matches B 101 GLY A 112 ASN matches B 96 ASN A 153 LEU matches B 95 LEU TRANSFORM 0.0885 -0.9916 0.0940 0.9670 0.1082 0.2306 0.2388 -0.0705 -0.9685 -5.743 -30.000 7.621 Match found in 2qbl_1 CYTOCHROME P450-CAM (2QBL_A_CAMA517_ Pattern 2qbl_1 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 244 LEU matches A 107 LEU A 247 VAL matches A 111 VAL A 248 THR matches A 110 THR TRANSFORM -0.8341 0.4720 0.2857 -0.3665 -0.8611 0.3525 -0.4123 -0.1893 -0.8911 66.189 19.300 281.067 Match found in 5igi_4 MACROLIDE 2'-PHOSPHOTRANSFERASE (5IG Pattern 5igi_4 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 233 ALA matches B 31 ALA A 270 LEU matches B 45 LEU A 277 TYR matches B 67 TYR TRANSFORM 0.6108 -0.1703 0.7733 0.3310 -0.8323 -0.4447 -0.7193 -0.5276 0.4519 -39.318 16.377 25.721 Match found in 1ej0_1 FTSJ (1EJ0_A_SAMA301_0) Pattern 1ej0_1 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 59 GLY matches A 105 GLY A 84 LEU matches B 104 LEU A 85 LEU matches B 107 LEU TRANSFORM 0.6014 0.3116 -0.7356 0.6837 0.2755 0.6757 -0.4132 0.9094 0.0474 29.417 10.095 56.841 Match found in 1ded_2 CYCLODEXTRIN GLUCANOTRANSFERASE (1DE Pattern 1ded_2 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 194 LEU matches A 46 LEU A 195 TYR matches A 32 TYR A 197 LEU matches A 30 LEU TRANSFORM -0.9630 0.1100 -0.2461 -0.2678 -0.2880 0.9194 -0.0303 -0.9513 -0.3068 89.443 -0.239 32.793 Match found in 3mze_2 D-ALANYL-D-ALANINE CARBOXYPEPTIDASE Pattern 3mze_2 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 85 GLY matches A 101 GLY A 112 ASN matches A 96 ASN A 153 LEU matches A 95 LEU TRANSFORM -0.4902 -0.0233 -0.8713 -0.8665 -0.0953 0.4901 0.0944 -0.9952 -0.0265 15.262 69.354 -9.810 Match found in 3d2t_1 TRANSTHYRETIN (3D2T_A_1FLA502_1) Pattern 3d2t_1 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 17 LEU matches B 46 LEU A 110 LEU matches B 30 LEU A 117 SER matches B 14 SER TRANSFORM 0.4008 0.0882 0.9119 0.9092 0.0838 -0.4078 0.1124 -0.9926 0.0467 10.797 14.520 -10.368 Match found in 1tlm_0 TRANSTHYRETIN (1TLM_A_MILA128_1) Pattern 1tlm_0 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 17 LEU matches B 46 LEU A 110 LEU matches B 30 LEU A 117 SER matches B 14 SER TRANSFORM -0.5043 -0.1984 0.8404 -0.5550 -0.6711 -0.4915 -0.6616 0.7143 -0.2283 21.001 51.149 64.575 Match found in 2g78_3 CELLULAR RETINOIC ACID-BINDING PROTE Pattern 2g78_3 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 15 PHE matches A 91 PHE A 19 LEU matches A 89 LEU A 76 VAL matches A 103 VAL TRANSFORM -0.3433 0.8503 0.3989 0.9205 0.3889 -0.0368 0.1864 -0.3545 0.9163 34.366 -4.014 -3.195 Match found in 2g78_3 CELLULAR RETINOIC ACID-BINDING PROTE Pattern 2g78_3 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 15 PHE matches B 91 PHE A 19 LEU matches B 89 LEU A 76 VAL matches B 103 VAL TRANSFORM 0.2829 -0.8416 -0.4600 -0.9423 -0.1545 -0.2969 -0.1788 -0.5175 0.8368 24.401 87.789 16.145 Match found in 1ded_2 CYCLODEXTRIN GLUCANOTRANSFERASE (1DE Pattern 1ded_2 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 194 LEU matches B 46 LEU A 195 TYR matches B 32 TYR A 197 LEU matches B 30 LEU TRANSFORM 0.6157 -0.1372 0.7760 0.3322 -0.8477 -0.4135 -0.7145 -0.5124 0.4763 -39.072 15.453 25.265 Match found in 1eiz_3 FTSJ (1EIZ_A_SAMA301_0) Pattern 1eiz_3 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 59 GLY matches A 105 GLY A 84 LEU matches B 104 LEU A 85 LEU matches B 107 LEU TRANSFORM -0.4261 0.7406 0.5197 0.3573 0.6654 -0.6554 0.8312 0.0936 0.5481 53.613 17.084 11.202 Match found in 1kt5_2 PLASMA RETINOL-BINDING PROTEIN (1KT5 Pattern 1kt5_2 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 35 LEU matches A 10 LEU A 37 LEU matches B 113 LEU A 97 LEU matches B 104 LEU TRANSFORM -0.5838 0.5374 -0.6086 -0.5941 0.2282 0.7714 -0.5534 -0.8119 -0.1861 68.917 20.195 43.497 Match found in 2z0y_1 PUTATIVE UNCHARACTERIZED PROTEIN TTH Pattern 2z0y_1 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 180 VAL matches A 103 VAL A 181 GLY matches A 101 GLY A 185 GLY matches B 101 GLY TRANSFORM 0.1604 0.8370 0.5231 0.6737 -0.4802 0.5617 -0.7214 -0.2623 0.6410 16.825 1.055 70.988 Match found in 6bqg_1 5-HYDROXYTRYPTAMINE RECEPTOR 2C,SOLU Pattern 6bqg_1 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 215 VAL matches B 103 VAL A 218 GLY matches B 105 GLY A 222 ALA matches B 108 ALA TRANSFORM -0.8486 0.5272 0.0451 0.3324 0.4648 0.8206 -0.4117 -0.7113 0.5697 28.048 -0.545 -11.194 Match found in 1i18_1 RIBOFLAVIN SYNTHASE ALPHA CHAIN;RIBO Pattern 1i18_1 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 49 LEU matches B 49 LEU A 62 ASP matches B 51 ASP A 63 LEU matches B 52 LEU TRANSFORM -0.2302 -0.7650 -0.6015 -0.6687 -0.3247 0.6689 0.7070 -0.5562 0.4369 6.455 11.673 -0.349 Match found in 6bkl_5 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) Pattern 6bkl_5 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- F 30 ALA matches B 109 ALA F 31 SER matches B 106 SER F 34 GLY matches B 105 GLY TRANSFORM -0.2040 -0.8530 -0.4804 -0.7623 0.4463 -0.4688 -0.6143 -0.2706 0.7412 1.947 45.373 59.131 Match found in 6bkl_3 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) Pattern 6bkl_3 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- E 30 ALA matches B 109 ALA E 31 SER matches B 106 SER E 34 GLY matches B 105 GLY TRANSFORM -0.1456 0.8948 0.4221 -0.4616 0.3160 -0.8289 0.8751 0.3155 -0.3670 49.172 4.003 -28.727 Match found in 3bjw_10 PHOSPHOLIPASE A2 (3BJW_E_SVRE503_1) Pattern 3bjw_10 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- E 2 VAL matches B 103 VAL E 5 LEU matches B 104 LEU E 6 GLY matches B 105 GLY TRANSFORM 0.5855 -0.5330 0.6109 -0.3598 0.5044 0.7849 0.7265 0.6793 -0.1036 -13.049 13.732 7.855 Match found in 2z0y_1 PUTATIVE UNCHARACTERIZED PROTEIN TTH Pattern 2z0y_1 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 180 VAL matches B 103 VAL A 181 GLY matches B 101 GLY A 185 GLY matches A 101 GLY TRANSFORM 0.3719 0.4103 -0.8327 -0.8705 -0.1574 -0.4663 0.3224 -0.8982 -0.2987 39.373 85.406 27.272 Match found in 5v02_2 CALMODULIN-1;SMALL CONDUCTANCE CALCI Pattern 5v02_2 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 477 ALA matches B 44 ALA B 480 LEU matches B 43 LEU B 481 VAL matches B 42 VAL TRANSFORM -0.5517 0.8320 -0.0586 0.6202 0.4562 0.6381 -0.5576 -0.3158 0.7677 34.137 -72.615 28.714 Match found in 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z Pattern 4zau_1 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 718 LEU matches B 107 LEU A 719 GLY matches B 105 GLY A 726 VAL matches B 103 VAL TRANSFORM -0.5835 0.3763 -0.7197 0.7170 0.6549 -0.2388 -0.3815 0.6553 0.6519 57.136 -51.267 29.100 Match found in 3sue_1 NS3 PROTEASE, NS4A PROTEIN (3SUE_A_S Pattern 3sue_1 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A1132 ILE matches A 66 ILE A1136 LYS matches A 59 LYS A1137 GLY matches A 62 GLY TRANSFORM -0.5020 -0.2689 0.8220 0.7846 -0.5414 0.3021 -0.3638 -0.7966 -0.4828 42.043 -77.131 10.592 Match found in 3bjw_10 PHOSPHOLIPASE A2 (3BJW_E_SVRE503_1) Pattern 3bjw_10 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- E 2 VAL matches A 103 VAL E 5 LEU matches A 104 LEU E 6 GLY matches A 105 GLY TRANSFORM 0.3884 0.4678 -0.7939 0.9023 -0.0180 0.4308 -0.1873 0.8836 0.4291 -0.184 -4.481 33.920 Match found in 3ug2_3 EPIDERMAL GROWTH FACTOR RECEPTOR (3U Pattern 3ug2_3 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 718 LEU matches A 107 LEU A 719 SER matches A 106 SER A 726 VAL matches A 103 VAL TRANSFORM -0.9397 0.3415 -0.0163 -0.3216 -0.8992 -0.2965 0.1159 0.2734 -0.9549 58.377 27.273 22.538 Match found in 2g78_3 CELLULAR RETINOIC ACID-BINDING PROTE Pattern 2g78_3 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 15 PHE matches B 76 PHE A 19 LEU matches B 107 LEU A 76 VAL matches B 111 VAL TRANSFORM 0.5422 -0.2918 0.7879 -0.7434 0.2703 0.6117 0.3915 0.9175 0.0704 21.926 58.633 102.087 Match found in 4or0_3 SERUM ALBUMIN (4OR0_B_NPSB601_1) Pattern 4or0_3 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- B 432 VAL matches A 111 VAL B 448 THR matches A 78 THR B 452 LEU matches A 113 LEU TRANSFORM -0.9243 0.3530 -0.1452 0.2900 0.8968 0.3342 -0.2482 -0.2668 0.9313 27.542 -16.981 -16.535 Match found in 3k54_3 TYROSINE-PROTEIN KINASE BTK (3K54_A_ Pattern 3k54_3 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 408 LEU matches A 95 LEU A 480 GLY matches A 101 GLY A 528 LEU matches B 98 LEU TRANSFORM 0.3621 0.0460 0.9310 -0.9321 0.0042 0.3622 -0.0127 0.9989 -0.0444 -45.304 50.409 5.767 Match found in 1i18_1 RIBOFLAVIN SYNTHASE ALPHA CHAIN;RIBO Pattern 1i18_1 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 49 LEU matches A 49 LEU A 62 ASP matches A 51 ASP A 63 LEU matches A 52 LEU TRANSFORM 0.4101 0.6415 -0.6483 -0.8425 -0.0059 -0.5387 0.3494 -0.7671 -0.5380 14.654 55.599 -13.937 Match found in 2qbl_1 CYTOCHROME P450-CAM (2QBL_A_CAMA517_ Pattern 2qbl_1 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 244 LEU matches B 107 LEU A 247 VAL matches B 111 VAL A 248 THR matches B 110 THR TRANSFORM 0.3656 -0.9148 -0.1719 0.7735 0.1959 0.6027 0.5176 0.3533 -0.7792 11.359 3.785 41.907 Match found in 5v02_2 CALMODULIN-1;SMALL CONDUCTANCE CALCI Pattern 5v02_2 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- B 477 ALA matches A 44 ALA B 480 LEU matches A 43 LEU B 481 VAL matches A 42 VAL TRANSFORM 0.8997 -0.3783 -0.2177 -0.3811 -0.4378 -0.8143 -0.2128 -0.8156 0.5381 -34.829 72.958 13.598 Match found in 1dvx_4 TRANSTHYRETIN (1DVX_B_DIFB125_2) Pattern 1dvx_4 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- B 17 LEU matches A 46 LEU B 110 LEU matches A 30 LEU B 117 SER matches A 14 SER TRANSFORM -0.2679 0.7985 0.5391 0.7889 0.5030 -0.3530 0.5531 -0.3307 0.7647 39.061 3.457 -10.816 Match found in 3gww_1 TRANSPORTER (3GWW_A_SFXA801_1) Pattern 3gww_1 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 34 GLN matches B 12 GLN A 319 ALA matches B 44 ALA A 320 PHE matches B 91 PHE TRANSFORM 0.3925 0.0878 0.9156 -0.7766 -0.5017 0.3810 -0.4928 0.8606 0.1287 -48.226 8.662 21.401 Match found in 3k54_3 TYROSINE-PROTEIN KINASE BTK (3K54_A_ Pattern 3k54_3 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 408 LEU matches B 95 LEU A 480 GLY matches B 101 GLY A 528 LEU matches A 98 LEU TRANSFORM -0.0442 -0.6183 -0.7847 0.7243 0.5211 -0.4515 -0.6881 0.5883 -0.4248 -41.207 -1.274 3.987 Match found in 3czh_3 CYTOCHROME P450 2R1 (3CZH_A_D2VA602_ Pattern 3czh_3 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 257 LEU matches B 89 LEU A 306 GLU matches B 71 GLU A 309 ILE matches B 92 ILE TRANSFORM -0.9405 0.3398 0.0046 -0.1989 -0.5393 -0.8183 0.2756 0.7705 -0.5748 84.150 60.955 15.183 Match found in 1tlm_0 TRANSTHYRETIN (1TLM_A_MILA128_1) Pattern 1tlm_0 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 17 LEU matches A 46 LEU A 110 LEU matches A 30 LEU A 117 SER matches A 14 SER TRANSFORM -0.4783 -0.5468 -0.6872 -0.8774 0.2652 0.3997 0.0363 -0.7942 0.6066 -0.438 12.803 -17.194 Match found in 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) Pattern 5gs4_5 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 384 LEU matches B 95 LEU A 387 LEU matches B 43 LEU A 428 LEU matches B 89 LEU TRANSFORM -0.9686 0.2317 0.0897 -0.2303 -0.9728 0.0254 -0.0932 -0.0040 -0.9956 40.144 -5.470 63.581 Match found in 1zz1_3 HISTONE DEACETYLASE-LIKE AMIDOHYDROL Pattern 1zz1_3 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 21 LEU matches A 95 LEU A 100 ILE matches A 92 ILE A 152 PHE matches A 41 PHE TRANSFORM -0.4998 0.7916 -0.3514 -0.1140 0.3421 0.9327 -0.8586 -0.5062 0.0808 97.453 29.581 131.534 Match found in 4or0_3 SERUM ALBUMIN (4OR0_B_NPSB601_1) Pattern 4or0_3 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 432 VAL matches B 111 VAL B 448 THR matches B 78 THR B 452 LEU matches B 113 LEU TRANSFORM -0.1792 -0.8231 0.5388 -0.9738 0.2265 0.0222 0.1403 0.5207 0.8421 7.038 86.786 40.979 Match found in 6bqg_1 5-HYDROXYTRYPTAMINE RECEPTOR 2C,SOLU Pattern 6bqg_1 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 215 VAL matches A 103 VAL A 218 GLY matches A 105 GLY A 222 ALA matches A 109 ALA TRANSFORM -0.7257 0.3214 0.6083 0.2448 -0.7056 0.6650 -0.6429 -0.6315 -0.4334 47.108 3.002 40.674 Match found in 2g78_3 CELLULAR RETINOIC ACID-BINDING PROTE Pattern 2g78_3 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 15 PHE matches B 76 PHE A 19 LEU matches B 113 LEU A 76 VAL matches B 111 VAL TRANSFORM 0.3173 -0.8915 0.3233 0.5995 0.4527 0.6601 0.7348 0.0156 -0.6781 -13.145 -66.597 -17.381 Match found in 4mxx_3 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4mxx_3 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches B 95 LEU A 344 GLY matches B 101 GLY A 393 LEU matches A 98 LEU TRANSFORM -0.9378 0.3299 0.1077 -0.2687 -0.4939 -0.8270 0.2196 0.8045 -0.5518 38.251 22.509 -14.165 Match found in 3ozk_2 TRANSTHYRETIN (3OZK_A_T44A128_1) Pattern 3ozk_2 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 17 LEU matches A 46 LEU A 110 LEU matches A 30 LEU A 117 SER matches A 14 SER TRANSFORM 0.4593 -0.6017 -0.6535 0.8350 0.0416 0.5486 0.3029 0.7977 -0.5215 1.000 -50.553 73.734 Match found in 3tbg_5 CYTOCHROME P450 2D6 (3TBG_B_RTZB2_1) Pattern 3tbg_5 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 73 LEU matches B 113 LEU B 76 THR matches B 78 THR B 78 VAL matches B 111 VAL TRANSFORM -0.9368 -0.2443 0.2504 0.1710 0.3047 0.9370 0.3052 -0.9206 0.2437 44.407 -59.509 -30.233 Match found in 4mxo_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4mxo_1 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches B 104 LEU A 281 VAL matches A 8 VAL A 344 GLY matches A 101 GLY TRANSFORM -0.3220 -0.1032 -0.9411 -0.8423 0.4850 0.2351 -0.4321 -0.8684 0.2431 24.753 35.897 43.083 Match found in 6bkl_5 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) Pattern 6bkl_5 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- F 30 ALA matches A 109 ALA F 31 SER matches B 106 SER F 34 GLY matches A 105 GLY TRANSFORM -0.0040 0.6468 -0.7627 -0.9854 -0.1325 -0.1071 0.1704 -0.7511 -0.6379 37.955 4.534 -4.410 Match found in 4mxx_3 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4mxx_3 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches A 95 LEU A 344 GLY matches A 101 GLY A 393 LEU matches B 98 LEU TRANSFORM 0.6405 -0.2661 0.7203 -0.1577 -0.9636 -0.2158 -0.7516 -0.0247 0.6592 -25.377 -31.126 32.152 Match found in 3sue_1 NS3 PROTEASE, NS4A PROTEIN (3SUE_A_S Pattern 3sue_1 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A1132 ILE matches B 66 ILE A1136 LYS matches B 59 LYS A1137 GLY matches B 62 GLY TRANSFORM 0.1266 0.3523 -0.9273 -0.6022 0.7701 0.2104 -0.7882 -0.5318 -0.3097 8.751 117.519 31.167 Match found in 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_1 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- C 240 LEU matches B 45 LEU C 244 ALA matches B 55 ALA D 240 LEU matches B 70 LEU TRANSFORM 0.5645 0.1634 -0.8091 0.5784 0.6210 0.5290 -0.5889 0.7666 -0.2560 12.699 18.835 93.163 Match found in 6bqg_1 5-HYDROXYTRYPTAMINE RECEPTOR 2C,SOLU Pattern 6bqg_1 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 215 VAL matches B 103 VAL A 218 GLY matches A 105 GLY A 222 ALA matches A 108 ALA TRANSFORM 0.8980 0.2073 -0.3880 0.0956 0.7690 0.6321 -0.4294 0.6047 -0.6708 -31.276 11.424 49.188 Match found in 5eeu_6 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eeu_6 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- G 53 SER matches A 106 SER H 46 ALA matches B 108 ALA H 49 THR matches A 110 THR TRANSFORM 0.0047 -0.0463 0.9989 -0.1286 0.9906 0.0465 0.9917 0.1287 0.0013 -70.355 26.663 -59.847 Match found in 3sfu_1 RNA POLYMERASE (3SFU_A_RBVA601_1) Pattern 3sfu_1 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 308 THR matches B 35 THR A 309 THR matches B 36 THR A 312 ASN matches B 34 ASN TRANSFORM 0.0646 -0.0671 -0.9956 -0.7647 -0.6443 -0.0062 0.6411 -0.7618 0.0930 -1.068 71.003 19.348 Match found in 1xp0_2 CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODI Pattern 1xp0_2 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 765 LEU matches A 70 LEU A 767 ALA matches A 44 ALA A 768 ILE matches A 92 ILE TRANSFORM 0.3525 0.1848 -0.9174 0.9295 0.0448 0.3662 -0.1088 0.9818 0.1560 27.238 -51.939 20.943 Match found in 2vq5_2 S-NORCOCLAURINE SYNTHASE (2VQ5_B_LDP Pattern 2vq5_2 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 72 LEU matches A 107 LEU B 76 LEU matches A 89 LEU B 80 PHE matches A 76 PHE TRANSFORM 0.3690 -0.6467 0.6675 -0.8689 0.0148 0.4947 0.3298 0.7626 0.5565 -47.615 52.292 6.572 Match found in 5vw4_3 FERREDOXIN--NADP REDUCTASE (5VW4_A_N Pattern 5vw4_3 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 94 SER matches B 106 SER A 175 THR matches A 110 THR A 178 ALA matches B 109 ALA TRANSFORM -0.1497 0.8111 0.5654 0.8216 0.4202 -0.3852 0.5500 -0.4069 0.7293 -12.287 -11.164 -64.515 Match found in 5p9i_2 TYROSINE-PROTEIN KINASE BTK (5P9I_A_ Pattern 5p9i_2 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 480 GLY matches A 101 GLY A 484 ASN matches A 99 ASN A 528 LEU matches A 104 LEU TRANSFORM -0.4439 -0.1607 -0.8815 0.3550 0.8717 -0.3377 -0.8227 0.4629 0.3299 27.371 5.315 83.300 Match found in 6bkl_3 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) Pattern 6bkl_3 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- E 30 ALA matches A 109 ALA E 31 SER matches B 106 SER E 34 GLY matches A 105 GLY TRANSFORM -0.1155 0.6190 0.7768 -0.9929 -0.0489 -0.1086 0.0292 0.7838 -0.6203 -20.380 48.411 -4.068 Match found in 5p9i_2 TYROSINE-PROTEIN KINASE BTK (5P9I_A_ Pattern 5p9i_2 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 480 GLY matches B 101 GLY A 484 ASN matches B 97 ASN A 528 LEU matches B 104 LEU TRANSFORM 0.8270 -0.5250 -0.2010 -0.3287 -0.7417 0.5847 0.4561 0.4175 0.7859 13.383 31.457 9.661 Match found in 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE Pattern 3g8i_5 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 247 LEU matches A 43 LEU A 332 VAL matches A 8 VAL A 344 LEU matches A 98 LEU TRANSFORM -0.1877 -0.9009 -0.3913 0.0690 -0.4095 0.9097 0.9798 -0.1437 -0.1390 29.044 -18.871 -37.316 Match found in 3bjw_17 PHOSPHOLIPASE A2 (3BJW_H_SVRH504_3) Pattern 3bjw_17 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- H 2 VAL matches B 103 VAL H 5 LEU matches B 104 LEU H 6 GLY matches B 105 GLY TRANSFORM 0.0908 0.9325 -0.3496 0.5542 0.2443 0.7957 -0.8274 0.2660 0.4946 32.918 11.320 84.025 Match found in 6bqg_1 5-HYDROXYTRYPTAMINE RECEPTOR 2C,SOLU Pattern 6bqg_1 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 215 VAL matches B 103 VAL A 218 GLY matches B 105 GLY A 222 ALA matches B 109 ALA TRANSFORM 0.4019 -0.5962 0.6950 0.7719 -0.1877 -0.6075 -0.4926 -0.7806 -0.3848 -18.837 77.734 21.467 Match found in 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_2 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 240 LEU matches B 45 LEU A 244 ALA matches B 55 ALA B 240 LEU matches B 70 LEU TRANSFORM 0.1616 -0.3938 0.9049 -0.9779 -0.1871 0.0932 -0.1326 0.9000 0.4153 -27.429 -6.017 32.083 Match found in 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z Pattern 4zau_1 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 718 LEU matches A 107 LEU A 719 GLY matches A 105 GLY A 726 VAL matches A 103 VAL TRANSFORM 0.9335 -0.3371 0.1222 0.1091 0.5916 0.7988 0.3416 0.7324 -0.5890 -63.891 31.021 10.903 Match found in 3d2t_1 TRANSTHYRETIN (3D2T_A_1FLA502_1) Pattern 3d2t_1 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 17 LEU matches A 46 LEU A 110 LEU matches A 30 LEU A 117 SER matches A 14 SER TRANSFORM 0.5966 0.0012 0.8026 -0.0040 1.0000 0.0015 0.8026 0.0041 -0.5965 -59.623 -23.308 2.444 Match found in 4xey_2 TYROSINE-PROTEIN KINASE ABL1 (4XEY_A Pattern 4xey_2 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 267 LEU matches A 95 LEU A 340 GLY matches A 101 GLY A 389 LEU matches B 98 LEU TRANSFORM 0.6933 -0.5131 -0.5060 -0.6080 -0.7934 -0.0285 0.3868 -0.3274 0.8621 34.507 9.976 -55.344 Match found in 2nni_4 CYTOCHROME P450 2C8 (2NNI_A_MTKA501_ Pattern 2nni_4 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 106 ILE matches B 92 ILE A 113 ILE matches B 66 ILE A 292 ALA matches B 55 ALA TRANSFORM 0.3770 -0.5861 0.7172 0.7999 -0.1844 -0.5711 -0.4670 -0.7889 -0.3993 -18.515 79.053 20.493 Match found in 4z91_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z91_2 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 240 LEU matches B 45 LEU A 244 ALA matches B 55 ALA B 240 LEU matches B 70 LEU TRANSFORM 0.1678 0.3643 -0.9160 -0.5904 0.7813 0.2025 -0.7895 -0.5069 -0.3462 7.641 119.719 31.253 Match found in 4z91_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z91_1 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- C 240 LEU matches B 45 LEU C 244 ALA matches B 55 ALA D 240 LEU matches B 70 LEU TRANSFORM 0.7996 0.0674 -0.5967 0.2001 0.9070 0.3706 -0.5661 0.4158 -0.7118 -25.474 -4.228 84.071 Match found in 6bkl_5 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) Pattern 6bkl_5 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- F 30 ALA matches A 109 ALA F 31 SER matches A 106 SER F 34 GLY matches A 105 GLY TRANSFORM -0.0660 0.0856 0.9941 0.3208 0.9452 -0.0601 0.9448 -0.3150 0.0898 18.413 18.535 207.679 Match found in 5igi_4 MACROLIDE 2'-PHOSPHOTRANSFERASE (5IG Pattern 5igi_4 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 233 ALA matches A 31 ALA A 270 LEU matches A 45 LEU A 277 TYR matches A 67 TYR TRANSFORM 0.9859 0.1648 -0.0289 -0.0356 0.3753 0.9262 -0.1635 0.9121 -0.3759 -63.484 -29.153 28.566 Match found in 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) Pattern 5gs4_5 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 384 LEU matches A 95 LEU A 387 LEU matches A 43 LEU A 428 LEU matches A 89 LEU TRANSFORM 0.7410 0.2006 -0.6409 0.6644 -0.3581 0.6561 0.0979 0.9119 0.3986 -20.928 -42.878 49.827 Match found in 6bkl_3 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) Pattern 6bkl_3 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- E 30 ALA matches A 109 ALA E 31 SER matches A 106 SER E 34 GLY matches A 105 GLY TRANSFORM 0.6834 0.4285 -0.5911 -0.5754 0.8144 -0.0748 -0.4494 -0.3912 -0.8031 13.575 39.482 30.043 Match found in 3bjw_17 PHOSPHOLIPASE A2 (3BJW_H_SVRH504_3) Pattern 3bjw_17 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- H 2 VAL matches A 103 VAL H 5 LEU matches A 104 LEU H 6 GLY matches A 105 GLY TRANSFORM -0.8987 -0.3079 -0.3125 0.3706 -0.1517 -0.9163 -0.2347 0.9393 -0.2504 145.703 -1.228 35.634 Match found in 4v01_3 FIBROBLAST GROWTH FACTOR RECEPTOR 1 Pattern 4v01_3 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 512 ALA matches A 31 ALA A 561 VAL matches A 42 VAL A 564 ALA matches A 55 ALA TRANSFORM -0.8382 0.0551 0.5425 0.5047 0.4549 0.7337 0.2064 -0.8888 0.4091 6.761 -21.420 -49.991 Match found in 5p9i_2 TYROSINE-PROTEIN KINASE BTK (5P9I_A_ Pattern 5p9i_2 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 480 GLY matches A 101 GLY A 484 ASN matches A 97 ASN A 528 LEU matches A 104 LEU TRANSFORM 0.0885 -0.8148 0.5730 -0.6574 0.3844 0.6482 0.7484 0.4340 0.5016 -7.963 57.920 -25.066 Match found in 3dcm_1 UNCHARACTERIZED PROTEIN TM_1570 (3DC Pattern 3dcm_1 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- X 111 THR matches A 110 THR X 141 GLY matches A 105 GLY X 145 GLY matches B 105 GLY TRANSFORM 0.7809 0.6221 -0.0559 -0.2291 0.2021 -0.9522 0.5811 -0.7564 -0.3003 22.837 28.021 -19.690 Match found in 2bxm_1 SERUM ALBUMIN (2BXM_A_IMNA2001_1) Pattern 2bxm_1 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 215 ALA matches B 55 ALA A 218 ARG matches B 56 ARG A 238 LEU matches B 45 LEU TRANSFORM 0.3296 -0.2386 -0.9135 -0.9089 -0.3419 -0.2387 0.2554 -0.9089 0.3296 15.700 26.389 37.676 Match found in 3tbg_5 CYTOCHROME P450 2D6 (3TBG_B_RTZB2_1) Pattern 3tbg_5 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 73 LEU matches A 113 LEU B 76 THR matches A 78 THR B 78 VAL matches A 111 VAL TRANSFORM 0.7786 0.4205 0.4658 0.6273 -0.5412 -0.5600 -0.0166 -0.7282 0.6852 72.282 -22.665 -9.549 Match found in 4v01_3 FIBROBLAST GROWTH FACTOR RECEPTOR 1 Pattern 4v01_3 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 512 ALA matches B 31 ALA A 561 VAL matches B 42 VAL A 564 ALA matches B 55 ALA TRANSFORM -0.9007 0.2352 -0.3654 -0.4258 -0.6455 0.6340 0.0868 -0.7266 -0.6815 25.018 -37.369 24.259 Match found in 4xey_2 TYROSINE-PROTEIN KINASE ABL1 (4XEY_A Pattern 4xey_2 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 267 LEU matches B 95 LEU A 340 GLY matches B 101 GLY A 389 LEU matches A 98 LEU TRANSFORM -0.0654 0.8487 -0.5248 -0.0287 0.5241 0.8512 -0.9974 -0.0707 0.0099 37.478 30.333 49.272 Match found in 3dcm_1 UNCHARACTERIZED PROTEIN TM_1570 (3DC Pattern 3dcm_1 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- X 111 THR matches B 110 THR X 141 GLY matches B 105 GLY X 145 GLY matches A 105 GLY TRANSFORM -0.2036 -0.5256 0.8260 0.9087 -0.4155 -0.0404 -0.3644 -0.7424 -0.5622 -11.300 65.670 19.709 Match found in 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_1 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- C 240 LEU matches B 70 LEU C 244 ALA matches B 17 ALA D 240 LEU matches B 45 LEU TRANSFORM -0.7325 -0.1572 0.6624 -0.2184 -0.8673 -0.4473 -0.6448 0.4723 -0.6010 -2.120 17.130 18.631 Match found in 5p9i_2 TYROSINE-PROTEIN KINASE BTK (5P9I_A_ Pattern 5p9i_2 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 480 GLY matches B 101 GLY A 484 ASN matches B 99 ASN A 528 LEU matches B 104 LEU TRANSFORM -0.2646 0.8133 -0.5182 -0.6705 0.2311 0.7050 -0.6932 -0.5340 -0.4841 28.562 107.573 30.550 Match found in 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_2 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 240 LEU matches B 70 LEU A 244 ALA matches B 17 ALA B 240 LEU matches B 45 LEU TRANSFORM 0.7745 -0.5945 -0.2163 0.6214 0.7789 0.0842 -0.1185 0.1996 -0.9727 -50.081 29.489 80.011 Match found in 1xp0_2 CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODI Pattern 1xp0_2 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 765 LEU matches B 70 LEU A 767 ALA matches B 44 ALA A 768 ILE matches B 92 ILE TRANSFORM 0.9214 -0.0572 -0.3843 -0.2248 -0.8853 -0.4071 0.3169 -0.4616 0.8286 -82.273 20.322 -70.742 Match found in 3czh_3 CYTOCHROME P450 2R1 (3CZH_A_D2VA602_ Pattern 3czh_3 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 257 LEU matches A 89 LEU A 306 GLU matches A 71 GLU A 309 ILE matches A 92 ILE TRANSFORM -0.0087 -0.4195 0.9077 -0.0122 0.9077 0.4194 0.9999 0.0074 0.0130 -5.549 9.997 -5.629 Match found in 4zf8_1 BIFUNCTIONAL P-450/NADPH-P450 REDUCT Pattern 4zf8_1 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 87 VAL matches B 103 VAL A 263 ILE matches B 92 ILE A 264 ALA matches B 44 ALA TRANSFORM -0.2387 0.8058 -0.5419 -0.6573 0.2767 0.7010 -0.7148 -0.5235 -0.4637 27.787 110.231 30.699 Match found in 4z91_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z91_2 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 240 LEU matches B 70 LEU A 244 ALA matches B 17 ALA B 240 LEU matches B 45 LEU TRANSFORM 0.9863 0.1509 0.0673 0.0101 -0.4617 0.8870 -0.1649 0.8741 0.4569 61.621 -15.817 31.177 Match found in 4mub_3 SULFOTRANSFERASE (4MUB_A_OAQA302_0) Pattern 4mub_3 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 128 VAL matches A 111 VAL A 153 PHE matches A 76 PHE A 157 THR matches A 78 THR TRANSFORM -0.0190 0.3212 -0.9468 -0.3328 -0.8950 -0.2969 0.9428 -0.3094 -0.1239 9.622 28.596 -35.028 Match found in 4u5j_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4u5j_1 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches B 107 LEU A 276 GLY matches A 101 GLY A 281 VAL matches B 103 VAL TRANSFORM 0.6030 -0.5715 0.5566 -0.3394 -0.8152 -0.4693 -0.7220 -0.0941 0.6855 -46.559 45.669 -28.141 Match found in 4p6x_6 GLUCOCORTICOID RECEPTOR (4P6X_E_HCYE Pattern 4p6x_6 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- E 563 LEU matches A 98 LEU E 564 ASN matches A 97 ASN E 567 GLY matches A 101 GLY TRANSFORM -0.4788 0.4213 -0.7703 0.8501 0.4415 -0.2869 -0.2192 0.7922 0.5695 33.219 9.171 -36.225 Match found in 4p6x_6 GLUCOCORTICOID RECEPTOR (4P6X_E_HCYE Pattern 4p6x_6 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- E 563 LEU matches B 98 LEU E 564 ASN matches B 97 ASN E 567 GLY matches B 101 GLY TRANSFORM 0.4579 -0.7897 -0.4083 -0.7158 -0.0551 -0.6961 -0.5273 -0.6110 0.5905 1.756 31.753 9.852 Match found in 2vq5_2 S-NORCOCLAURINE SYNTHASE (2VQ5_B_LDP Pattern 2vq5_2 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 72 LEU matches B 107 LEU B 76 LEU matches B 89 LEU B 80 PHE matches B 76 PHE TRANSFORM -0.4693 -0.8666 0.1695 -0.8439 0.4967 0.2027 0.2598 0.0479 0.9645 -0.095 16.013 -10.623 Match found in 4uda_5 MINERALOCORTICOID RECEPTOR (4UDA_A_D Pattern 4uda_5 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 769 LEU matches B 30 LEU A 945 THR matches B 78 THR A 954 VAL matches B 111 VAL TRANSFORM -0.6208 -0.1981 0.7586 -0.0666 0.9774 0.2007 0.7812 -0.0740 0.6199 10.868 -10.583 -31.389 Match found in 4uda_5 MINERALOCORTICOID RECEPTOR (4UDA_A_D Pattern 4uda_5 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 769 LEU matches B 89 LEU A 945 THR matches B 78 THR A 954 VAL matches B 111 VAL TRANSFORM -0.1707 0.5544 -0.8146 -0.7575 -0.6025 -0.2513 0.6301 -0.5741 -0.5228 15.811 46.970 -22.102 Match found in 4u5j_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4u5j_1 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches B 107 LEU A 276 GLY matches A 105 GLY A 281 VAL matches B 103 VAL TRANSFORM 0.6743 0.4307 -0.5999 0.2912 -0.9016 -0.3199 0.6787 -0.0410 0.7333 -15.750 -55.848 -16.525 Match found in 2wey_3 CAMP AND CAMP-INHIBITED CGMP 3', 5'- Pattern 2wey_3 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 635 LEU matches A 89 LEU A 675 LEU matches A 107 LEU A 678 VAL matches A 111 VAL TRANSFORM -0.8375 0.5225 0.1602 0.3195 0.2303 0.9192 -0.4433 -0.8210 0.3598 83.120 2.664 49.481 Match found in 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE Pattern 3g8i_5 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 247 LEU matches A 98 LEU A 332 VAL matches A 8 VAL A 344 LEU matches A 43 LEU TRANSFORM -0.4280 0.8875 -0.1708 -0.7769 -0.2647 0.5712 -0.4617 -0.3772 -0.8028 45.984 25.270 63.605 Match found in 4zf8_1 BIFUNCTIONAL P-450/NADPH-P450 REDUCT Pattern 4zf8_1 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 87 VAL matches A 103 VAL A 263 ILE matches A 92 ILE A 264 ALA matches A 44 ALA TRANSFORM 0.6037 0.6572 -0.4512 -0.5191 0.7536 0.4032 -0.6050 0.0092 -0.7962 -3.500 113.634 38.295 Match found in 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_1 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C 240 LEU matches B 45 LEU C 244 ALA matches B 17 ALA D 240 LEU matches B 70 LEU TRANSFORM 0.6071 -0.7940 -0.0306 0.7295 0.5722 -0.3746 -0.3150 -0.2051 -0.9267 -45.402 4.471 31.613 Match found in 4u5j_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4u5j_1 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches A 107 LEU A 276 GLY matches B 101 GLY A 281 VAL matches A 103 VAL TRANSFORM 0.4260 -0.2329 0.8742 0.1477 -0.9354 -0.3212 -0.8926 -0.2660 0.3641 -42.293 -24.216 30.093 Match found in 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) Pattern 5gs4_5 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 384 LEU matches B 46 LEU A 387 LEU matches B 89 LEU A 428 LEU matches B 113 LEU TRANSFORM 0.4595 -0.8440 0.2768 0.8773 0.3826 -0.2897 -0.1386 -0.3760 -0.9162 -26.631 -42.603 -64.690 Match found in 4rs0_2 PROSTAGLANDIN G/H SYNTHASE 2 (4RS0_A Pattern 4rs0_2 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 349 VAL matches B 103 VAL A 352 LEU matches B 107 LEU A 353 SER matches B 106 SER TRANSFORM -0.2917 0.3397 -0.8942 -0.3660 -0.9033 -0.2237 0.8837 -0.2620 -0.3879 51.273 38.990 -31.864 Match found in 4c9k_2 CYTOCHROME P450 (4C9K_A_CAMA424_0) Pattern 4c9k_2 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 252 LEU matches B 107 LEU A 255 LEU matches B 104 LEU A 256 GLY matches B 105 GLY TRANSFORM 0.8980 -0.4344 0.0697 -0.1053 -0.0583 0.9927 0.4272 0.8988 0.0981 -35.466 -3.772 8.967 Match found in 5eez_10 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eez_10 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- H 30 THR matches A 110 THR H 53 SER matches B 106 SER I 46 ALA matches B 108 ALA TRANSFORM 0.2297 0.4483 0.8639 -0.4016 -0.7649 0.5037 -0.8866 0.4626 -0.0043 -32.627 35.414 42.517 Match found in 1zq9_3 PROBABLE DIMETHYLADENOSINE TRANSFERA Pattern 1zq9_3 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 64 GLY matches A 94 GLY A 85 GLU matches A 71 GLU A 128 ASN matches A 96 ASN TRANSFORM 0.7241 0.0335 0.6888 -0.2070 -0.9422 0.2635 -0.6579 0.3334 0.6753 -47.560 22.152 20.716 Match found in 5hv1_2 PHOSPHOENOLPYRUVATE SYNTHASE (5HV1_A Pattern 5hv1_2 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 336 GLN matches B 12 GLN A 387 LEU matches B 107 LEU A 390 SER matches B 106 SER TRANSFORM 0.8983 -0.4337 0.0708 -0.1046 -0.0545 0.9930 0.4268 0.8994 0.0944 -35.520 -3.783 8.999 Match found in 5eev_15 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5eev_15 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- H 30 THR matches A 110 THR H 53 SER matches B 106 SER I 46 ALA matches B 108 ALA TRANSFORM 0.6148 -0.7853 -0.0733 0.3640 0.2000 0.9097 0.6997 0.5859 -0.4088 -7.996 -141.887 13.383 Match found in 4qvy_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE Pattern 4qvy_1 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- K 48 GLY matches B 18 GLY K 49 THR matches B 19 THR L 126 ASP matches B 51 ASP TRANSFORM 0.7840 -0.4147 -0.4620 0.4664 -0.0978 0.8792 0.4098 0.9047 -0.1167 39.470 -12.405 9.701 Match found in 1gtf_7 TRP RNA-BINDING ATTENUATION PROTEIN Pattern 1gtf_7 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- E 30 THR matches A 110 THR E 53 SER matches B 106 SER F 46 ALA matches B 108 ALA TRANSFORM -0.3069 0.9494 -0.0671 0.2806 0.1577 0.9468 -0.9094 -0.2718 0.3148 38.109 -24.028 1.910 Match found in 1e7a_1 SERUM ALBUMIN (1E7A_A_PFLA4001_1) Pattern 1e7a_1 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 387 LEU matches B 43 LEU A 388 ILE matches B 92 ILE A 391 ASN matches B 99 ASN TRANSFORM -0.2230 -0.6375 0.7375 -0.9080 -0.1395 -0.3952 -0.3548 0.7577 0.5477 15.052 51.943 54.103 Match found in 2pgr_4 ADENOSINE DEAMINASE (2PGR_A_DCFA501_ Pattern 2pgr_4 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 47 LEU matches B 43 LEU A 85 LEU matches B 70 LEU A 132 PHE matches B 41 PHE TRANSFORM -0.2681 0.8206 0.5047 -0.0063 -0.5253 0.8509 -0.9634 -0.2250 -0.1460 33.008 0.775 80.250 Match found in 6dif_1 HIV-1 PROTEASE (6DIF_B_TPVB201_0) Pattern 6dif_1 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 28 ALA matches B 16 ALA A 29 ASP matches B 26 ASP A 30 ASP matches B 27 ASP TRANSFORM -0.7425 -0.3563 -0.5672 -0.6159 0.0301 0.7873 0.2635 -0.9339 0.2418 37.942 10.791 34.346 Match found in 1utd_1 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 1utd_1 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 46 ALA matches B 108 ALA B 30 THR matches A 110 THR B 53 SER matches B 106 SER TRANSFORM -0.2625 0.8343 0.4848 0.0022 -0.5019 0.8649 -0.9649 -0.2281 -0.1299 3.864 1.204 34.157 Match found in 2o4l_2 PROTEASE (2O4L_A_TPVA403_1) Pattern 2o4l_2 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 28 ALA matches B 16 ALA A 29 ASP matches B 26 ASP A 30 ASP matches B 27 ASP TRANSFORM -0.1192 -0.2103 -0.9703 0.9796 0.1341 -0.1494 -0.1615 0.9684 -0.1901 49.060 -29.531 -56.894 Match found in 3g0e_3 MAST/STEM CELL GROWTH FACTOR RECEPTO Pattern 3g0e_3 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 595 LEU matches B 43 LEU A 603 VAL matches B 42 VAL A 814 ALA matches B 31 ALA TRANSFORM -0.0657 -0.9495 0.3068 0.9366 -0.1647 -0.3094 -0.3443 -0.2671 -0.9001 -8.391 71.036 29.296 Match found in 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_2 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 240 LEU matches B 45 LEU A 244 ALA matches B 17 ALA B 240 LEU matches B 70 LEU TRANSFORM -0.7499 0.2198 -0.6239 -0.4387 0.5407 0.7178 -0.4951 -0.8120 0.3091 118.137 -7.425 49.863 Match found in 5mvm_1 PROTON-GATED ION CHANNEL;PROTON-GATE Pattern 5mvm_1 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- E 201 ILE matches A 92 ILE E 238 ALA matches A 44 ALA E 241 LEU matches A 45 LEU TRANSFORM 0.2892 -0.3903 0.8741 -0.9357 0.0775 0.3442 0.2021 0.9174 0.3428 -25.128 15.507 13.125 Match found in 5ef2_6 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5ef2_6 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- J 30 THR matches A 110 THR J 53 SER matches B 106 SER K 46 ALA matches B 108 ALA TRANSFORM 0.2888 -0.3898 0.8744 -0.9355 0.0793 0.3443 0.2035 0.9175 0.3418 -25.120 15.539 13.058 Match found in 5ef0_3 TRANSCRIPTION ATTENUATION PROTEIN MT Pattern 5ef0_3 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- J 30 THR matches A 110 THR J 53 SER matches B 106 SER K 46 ALA matches B 108 ALA TRANSFORM -0.6596 0.7473 0.0807 -0.3078 -0.1706 -0.9360 0.6857 0.6422 -0.3426 48.958 -2.316 -0.596 Match found in 1hwi_6 HMG-COA REDUCTASE;HMG-COA REDUCTASE Pattern 1hwi_6 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 853 LEU matches B 107 LEU B 856 ALA matches B 108 ALA B 857 LEU matches B 113 LEU TRANSFORM 0.4666 -0.8536 -0.2316 -0.1465 -0.3328 0.9315 0.8722 0.4008 0.2803 -29.120 72.854 -36.162 Match found in 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_1 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 240 LEU matches A 45 LEU C 244 ALA matches A 55 ALA D 240 LEU matches A 70 LEU TRANSFORM 0.3555 -0.6911 0.6293 -0.7498 -0.6128 -0.2494 -0.5580 0.3832 0.7361 50.421 20.409 31.029 Match found in 4v01_3 FIBROBLAST GROWTH FACTOR RECEPTOR 1 Pattern 4v01_3 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 512 ALA matches B 9 ALA A 561 VAL matches B 8 VAL A 564 ALA matches A 109 ALA TRANSFORM -0.7155 0.4140 -0.5627 -0.6029 0.0410 0.7967 -0.3529 -0.9093 -0.2203 2.647 10.479 51.738 Match found in 1c9s_2 TRP RNA-BINDING ATTENUATION PROTEIN Pattern 1c9s_2 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 46 ALA matches B 108 ALA K 30 THR matches A 110 THR K 53 SER matches B 106 SER TRANSFORM -0.5596 0.3088 -0.7691 0.2882 -0.7976 -0.5299 0.7770 0.5182 -0.3573 68.961 172.890 124.331 Match found in 6awp_3 SODIUM-DEPENDENT SEROTONIN TRANSPORT Pattern 6awp_3 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 438 SER matches B 106 SER A 439 SER matches A 106 SER A 442 GLY matches A 105 GLY TRANSFORM 0.3723 -0.1031 -0.9224 0.6214 0.7659 0.1652 -0.6894 0.6346 -0.3492 57.778 -26.441 21.004 Match found in 2nni_4 CYTOCHROME P450 2C8 (2NNI_A_MTKA501_ Pattern 2nni_4 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 106 ILE matches A 92 ILE A 113 ILE matches A 66 ILE A 292 ALA matches A 55 ALA TRANSFORM 0.9094 0.1947 0.3675 0.3748 -0.0004 -0.9271 0.1803 -0.9809 0.0734 -34.611 -5.189 39.443 Match found in 1c9s_6 TRP RNA-BINDING ATTENUATION PROTEIN Pattern 1c9s_6 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- E 30 THR matches A 110 THR E 53 SER matches B 106 SER F 46 ALA matches B 108 ALA TRANSFORM -0.8110 -0.5245 0.2590 0.0558 -0.5101 -0.8583 -0.5823 0.6817 -0.4430 55.536 -2.085 -48.300 Match found in 3g0e_3 MAST/STEM CELL GROWTH FACTOR RECEPTO Pattern 3g0e_3 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 595 LEU matches B 107 LEU A 603 VAL matches B 103 VAL A 814 ALA matches B 44 ALA TRANSFORM -0.0990 -0.9420 0.3206 0.9438 -0.1910 -0.2697 -0.3153 -0.2759 -0.9080 -7.814 72.448 28.167 Match found in 4z91_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z91_2 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 240 LEU matches B 45 LEU A 244 ALA matches B 17 ALA B 240 LEU matches B 70 LEU TRANSFORM -0.2351 0.8983 -0.3713 -0.9692 -0.1877 0.1596 -0.0737 -0.3973 -0.9147 87.991 7.216 48.744 Match found in 5mvm_1 PROTON-GATED ION CHANNEL;PROTON-GATE Pattern 5mvm_1 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- E 201 ILE matches B 92 ILE E 238 ALA matches B 44 ALA E 241 LEU matches B 43 LEU TRANSFORM -0.5847 -0.2622 -0.7677 0.8034 -0.0557 -0.5928 -0.1127 0.9634 -0.2432 68.965 -14.903 21.926 Match found in 1gtf_2 TRP RNA-BINDING ATTENUATION PROTEIN Pattern 1gtf_2 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 30 THR matches A 110 THR B 53 SER matches B 106 SER C 46 ALA matches B 108 ALA TRANSFORM 0.6168 -0.0497 -0.7856 -0.3620 -0.9041 -0.2270 0.6990 -0.4243 0.5757 -21.639 0.016 28.390 Match found in 1mx1_7 LIVER CARBOXYLESTERASE I (1MX1_E_THA Pattern 1mx1_7 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- E5101 PHE matches A 91 PHE E5358 LEU matches A 89 LEU E5363 LEU matches A 107 LEU TRANSFORM -0.4801 0.7849 -0.3917 0.1064 -0.3912 -0.9141 0.8707 0.4805 -0.1043 50.816 109.682 -24.223 Match found in 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_2 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 240 LEU matches A 45 LEU A 244 ALA matches A 55 ALA B 240 LEU matches A 70 LEU TRANSFORM 0.7447 0.5120 0.4280 -0.1851 -0.4577 0.8696 -0.6412 0.7269 0.2460 -9.992 2.743 61.149 Match found in 5xxi_3 CYTOCHROME P450 2C9 (5XXI_A_LSNA501_ Pattern 5xxi_3 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 214 GLN matches A 12 GLN A 362 LEU matches A 89 LEU A 366 LEU matches A 107 LEU TRANSFORM -0.9116 0.4094 -0.0380 -0.0984 -0.3069 -0.9466 0.3992 0.8592 -0.3200 76.724 22.598 2.857 Match found in 2vq5_2 S-NORCOCLAURINE SYNTHASE (2VQ5_B_LDP Pattern 2vq5_2 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 72 LEU matches A 89 LEU B 76 LEU matches A 46 LEU B 80 PHE matches A 76 PHE TRANSFORM 0.6415 0.6436 -0.4175 -0.5047 0.7639 0.4022 -0.5778 0.0473 -0.8148 -5.068 115.688 37.683 Match found in 4z91_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z91_1 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 240 LEU matches B 45 LEU C 244 ALA matches B 17 ALA D 240 LEU matches B 70 LEU TRANSFORM -0.6621 -0.4852 -0.5712 -0.6808 0.0706 0.7291 0.3134 -0.8716 0.3770 65.313 48.427 43.119 Match found in 2bxe_7 SERUM ALBUMIN (2BXE_B_1FLB2002_1) Pattern 2bxe_7 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 480 SER matches B 106 SER B 481 LEU matches B 107 LEU B 482 VAL matches B 103 VAL TRANSFORM 0.8734 -0.4826 0.0650 0.4670 0.8680 0.1686 0.1377 0.1169 -0.9836 -46.101 -14.446 51.200 Match found in 6bkl_5 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) Pattern 6bkl_5 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- F 30 ALA matches A 109 ALA F 31 SER matches A 106 SER F 34 GLY matches B 105 GLY TRANSFORM 0.9706 -0.2231 0.0907 0.1968 0.9518 0.2354 0.1389 0.2106 -0.9677 -46.145 3.530 34.430 Match found in 2qo5_2 LIVER-BASIC FATTY ACID BINDING PROTE Pattern 2qo5_2 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 18 LEU matches A 10 LEU A 27 VAL matches A 8 VAL A 31 ALA matches B 108 ALA TRANSFORM 0.6071 0.7314 -0.3106 0.4162 0.0403 0.9084 -0.6769 0.6808 0.2800 11.376 11.474 87.049 Match found in 6bqg_1 5-HYDROXYTRYPTAMINE RECEPTOR 2C,SOLU Pattern 6bqg_1 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 215 VAL matches B 103 VAL A 218 GLY matches A 105 GLY A 222 ALA matches A 109 ALA TRANSFORM 0.4293 -0.8656 -0.2578 -0.1517 -0.3505 0.9242 0.8903 0.3576 0.2818 -26.584 75.449 -38.244 Match found in 4z91_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z91_1 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 240 LEU matches A 45 LEU C 244 ALA matches A 55 ALA D 240 LEU matches A 70 LEU TRANSFORM -0.4850 0.7976 -0.3586 0.0625 -0.3774 -0.9239 0.8723 0.4705 -0.1332 50.053 114.821 -23.954 Match found in 4z91_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z91_2 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 240 LEU matches A 45 LEU A 244 ALA matches A 55 ALA B 240 LEU matches A 70 LEU TRANSFORM -0.2620 -0.3205 0.9103 -0.9651 0.0936 -0.2448 0.0067 0.9426 0.3338 58.469 20.971 17.468 Match found in 1gtn_3 TRP RNA-BINDING ATTENUATION PROTEIN Pattern 1gtn_3 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 30 THR matches A 110 THR A 53 SER matches B 106 SER B 46 ALA matches B 108 ALA TRANSFORM 0.4277 -0.1720 0.8874 -0.8978 0.0332 0.4391 0.1050 0.9845 0.1402 -25.169 -104.149 26.611 Match found in 4qvp_2 PROTEASOME SUBUNIT BETA TYPE-5;PROTE Pattern 4qvp_2 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- K 20 ALA matches A 109 ALA K 21 THR matches A 110 THR K 27 ALA matches B 109 ALA TRANSFORM 0.4406 -0.1651 0.8824 -0.8929 0.0213 0.4498 0.0930 0.9860 0.1380 -25.919 -104.601 27.342 Match found in 4qvl_2 PROTEASOME SUBUNIT BETA TYPE-5;PROTE Pattern 4qvl_2 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- K 20 ALA matches A 109 ALA K 21 THR matches A 110 THR K 27 ALA matches B 109 ALA TRANSFORM 0.4401 -0.1576 0.8840 -0.8926 0.0304 0.4498 0.0978 0.9870 0.1273 -25.766 -104.776 27.014 Match found in 4qvn_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE Pattern 4qvn_1 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- K 20 ALA matches A 109 ALA K 21 THR matches A 110 THR K 27 ALA matches B 109 ALA TRANSFORM 0.5805 -0.7970 0.1669 0.7302 0.4188 -0.5398 -0.3603 -0.4352 -0.8251 -1.391 -46.369 21.629 Match found in 3bjw_10 PHOSPHOLIPASE A2 (3BJW_E_SVRE503_1) Pattern 3bjw_10 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- E 2 VAL matches A 103 VAL E 5 LEU matches A 107 LEU E 6 GLY matches A 105 GLY TRANSFORM -0.2167 -0.9237 -0.3161 -0.3467 -0.2299 0.9094 0.9126 -0.3066 0.2704 10.268 85.738 -45.302 Match found in 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_1 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 240 LEU matches A 45 LEU C 244 ALA matches A 17 ALA D 240 LEU matches A 70 LEU TRANSFORM -0.7028 0.0437 0.7100 -0.5249 -0.7055 -0.4762 -0.4801 0.7074 -0.5188 115.654 17.049 32.523 Match found in 2ljc_1 M2 PROTEIN, BM2 PROTEIN CHIMERA;M2 P Pattern 2ljc_1 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 27 VAL matches B 111 VAL D 30 ALA matches B 109 ALA D 31 SER matches B 106 SER TRANSFORM -0.6380 -0.4012 0.6573 -0.2476 -0.7014 -0.6684 -0.7292 0.5892 -0.3481 83.083 57.788 73.344 Match found in 3b6h_1 PROSTACYCLIN SYNTHASE (3B6H_A_MXDA55 Pattern 3b6h_1 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 99 TYR matches B 32 TYR A 100 ALA matches B 31 ALA A 103 LEU matches B 30 LEU TRANSFORM 0.3790 0.9241 0.0491 0.9025 -0.3809 0.2009 -0.2043 0.0318 0.9784 63.435 0.117 28.752 Match found in 3b6h_1 PROSTACYCLIN SYNTHASE (3B6H_A_MXDA55 Pattern 3b6h_1 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 99 TYR matches A 32 TYR A 100 ALA matches A 31 ALA A 103 LEU matches A 46 LEU TRANSFORM -0.7975 -0.4468 0.4055 -0.5306 0.8393 -0.1187 0.2873 0.3098 0.9064 9.154 -19.107 46.157 Match found in 5o96_7 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR Pattern 5o96_7 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 223 VAL matches B 103 VAL D 224 LEU matches B 107 LEU D 229 ALA matches B 108 ALA TRANSFORM 0.0068 -0.0789 -0.9969 0.2401 0.9679 -0.0750 -0.9707 0.2388 -0.0255 -35.360 15.249 12.739 Match found in 3sfu_1 RNA POLYMERASE (3SFU_A_RBVA601_1) Pattern 3sfu_1 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 308 THR matches B 36 THR A 309 THR matches B 35 THR A 312 ASN matches B 34 ASN TRANSFORM -0.7713 0.5905 0.2374 0.6300 0.7612 0.1536 0.0900 -0.2681 0.9592 79.807 7.764 -48.548 Match found in 2nni_4 CYTOCHROME P450 2C8 (2NNI_A_MTKA501_ Pattern 2nni_4 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 106 ILE matches B 66 ILE A 113 ILE matches B 92 ILE A 292 ALA matches B 55 ALA TRANSFORM 0.2658 -0.0153 0.9639 0.9246 -0.2792 -0.2593 -0.2731 -0.9601 0.0601 5.931 -30.510 1.245 Match found in 2vq5_2 S-NORCOCLAURINE SYNTHASE (2VQ5_B_LDP Pattern 2vq5_2 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 72 LEU matches B 89 LEU B 76 LEU matches B 46 LEU B 80 PHE matches B 76 PHE TRANSFORM 0.9895 -0.1423 -0.0251 -0.0044 0.1440 -0.9896 -0.1444 -0.9793 -0.1419 -14.879 9.581 -2.293 Match found in 2vq5_2 S-NORCOCLAURINE SYNTHASE (2VQ5_B_LDP Pattern 2vq5_2 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 72 LEU matches B 107 LEU B 76 LEU matches B 46 LEU B 80 PHE matches B 76 PHE TRANSFORM 0.9216 -0.3488 -0.1705 -0.3411 -0.5176 -0.7847 -0.1854 -0.7813 0.5959 -9.607 27.141 -90.164 Match found in 3g0e_3 MAST/STEM CELL GROWTH FACTOR RECEPTO Pattern 3g0e_3 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 595 LEU matches A 43 LEU A 603 VAL matches A 42 VAL A 814 ALA matches A 31 ALA TRANSFORM 0.1730 0.9341 -0.3123 -0.1683 -0.2844 -0.9438 0.9704 -0.2158 -0.1080 13.953 126.653 -36.760 Match found in 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_2 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 240 LEU matches A 45 LEU A 244 ALA matches A 17 ALA B 240 LEU matches A 70 LEU TRANSFORM -0.1621 -0.1045 0.9812 -0.7136 -0.6743 -0.1897 -0.6815 0.7310 -0.0347 35.789 53.026 12.317 Match found in 2nni_4 CYTOCHROME P450 2C8 (2NNI_A_MTKA501_ Pattern 2nni_4 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 106 ILE matches A 66 ILE A 113 ILE matches A 92 ILE A 292 ALA matches A 55 ALA TRANSFORM 0.2867 -0.6801 -0.6748 0.7501 0.5974 -0.2835 -0.5959 0.4249 -0.6814 -17.915 -25.590 113.355 Match found in 1mx1_7 LIVER CARBOXYLESTERASE I (1MX1_E_THA Pattern 1mx1_7 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- E5101 PHE matches B 91 PHE E5358 LEU matches B 89 LEU E5363 LEU matches B 107 LEU TRANSFORM 0.6931 -0.7097 0.1266 -0.3713 -0.2010 0.9065 0.6179 0.6752 0.4028 -13.516 5.594 8.515 Match found in 2h79_1 THRA PROTEIN (2H79_A_T3A1_1) Pattern 2h79_1 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 263 ALA matches B 31 ALA A 276 LEU matches B 30 LEU A 277 SER matches B 14 SER TRANSFORM -0.3094 -0.8315 0.4614 -0.9269 0.1553 -0.3418 -0.2126 0.5334 0.8187 -12.542 56.376 13.621 Match found in 1j8u_2 PHENYLALANINE-4-HYDROXYLASE (1J8U_A_ Pattern 1j8u_2 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 245 VAL matches B 103 VAL A 248 LEU matches B 46 LEU A 249 LEU matches B 89 LEU TRANSFORM 0.0965 -0.8794 0.4661 -0.9876 -0.0265 0.1545 0.1235 0.4753 0.8711 -37.285 43.308 -38.288 Match found in 5p9i_2 TYROSINE-PROTEIN KINASE BTK (5P9I_A_ Pattern 5p9i_2 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 480 GLY matches B 101 GLY A 484 ASN matches B 99 ASN A 528 LEU matches A 98 LEU TRANSFORM -0.4011 -0.7348 -0.5470 -0.9021 0.4207 0.0965 -0.1592 -0.5321 0.8316 12.699 38.653 30.475 Match found in 6bkl_5 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) Pattern 6bkl_5 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- F 30 ALA matches A 109 ALA F 31 SER matches B 106 SER F 34 GLY matches B 105 GLY TRANSFORM -0.2596 -0.7897 0.5559 0.7572 0.1909 0.6247 0.5994 -0.5831 -0.5484 3.679 -51.939 0.089 Match found in 1hwi_6 HMG-COA REDUCTASE;HMG-COA REDUCTASE Pattern 1hwi_6 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 853 LEU matches B 95 LEU B 856 ALA matches B 44 ALA B 857 LEU matches B 43 LEU TRANSFORM 0.1785 0.9445 -0.2759 -0.1919 -0.2416 -0.9512 0.9650 -0.2227 -0.1381 12.499 130.896 -36.048 Match found in 4z91_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z91_2 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 240 LEU matches A 45 LEU A 244 ALA matches A 17 ALA B 240 LEU matches A 70 LEU TRANSFORM -0.0009 -0.7215 0.6924 0.5149 0.5932 0.6189 0.8572 -0.3571 -0.3710 40.060 -52.512 2.671 Match found in 5mvm_1 PROTON-GATED ION CHANNEL;PROTON-GATE Pattern 5mvm_1 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- E 201 ILE matches A 92 ILE E 238 ALA matches A 44 ALA E 241 LEU matches A 43 LEU TRANSFORM -0.2573 -0.9025 -0.3454 -0.3576 -0.2432 0.9017 0.8977 -0.3555 0.2601 13.414 88.690 -45.290 Match found in 4z91_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z91_1 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 240 LEU matches A 45 LEU C 244 ALA matches A 17 ALA D 240 LEU matches A 70 LEU TRANSFORM -0.8661 0.3908 -0.3117 0.4630 0.3919 -0.7950 0.1886 0.8328 0.5204 38.858 -11.671 -1.948 Match found in 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) Pattern 5gs4_5 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 384 LEU matches A 46 LEU A 387 LEU matches A 89 LEU A 428 LEU matches A 113 LEU TRANSFORM -0.2502 -0.9678 -0.0287 -0.9637 0.2460 0.1036 0.0932 -0.0536 0.9942 -0.875 43.818 -27.956 Match found in 3ua5_1 CYTOCHROME P450 2B6 (3UA5_B_06XB501_ Pattern 3ua5_1 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 210 SER matches A 6 SER B 363 LEU matches A 10 LEU B 477 VAL matches A 8 VAL TRANSFORM 0.5520 -0.2912 0.7814 0.4333 0.9008 0.0296 0.7125 -0.3222 -0.6234 -44.197 -18.321 64.141 Match found in 1mx1_7 LIVER CARBOXYLESTERASE I (1MX1_E_THA Pattern 1mx1_7 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- E5101 PHE matches B 91 PHE E5358 LEU matches B 104 LEU E5363 LEU matches A 98 LEU TRANSFORM -0.3070 0.1518 0.9395 -0.2882 -0.9557 0.0602 -0.9070 0.2523 -0.3372 15.128 36.031 117.036 Match found in 4zjo_1 MULTIDRUG EFFLUX PUMP SUBUNIT ACRB ( Pattern 4zjo_1 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 135 SER matches A 6 SER A 573 MET matches A 102 MET A 617 ALA matches B 108 ALA TRANSFORM -0.8723 0.4431 0.2066 -0.4296 -0.8965 0.1088 -0.2334 -0.0061 -0.9724 50.740 -31.106 27.410 Match found in 4mxx_3 PROTO-ONCOGENE TYROSINE-PROTEIN KINA Pattern 4mxx_3 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 273 LEU matches A 95 LEU A 344 GLY matches A 101 GLY A 393 LEU matches A 104 LEU TRANSFORM 0.4159 -0.6154 0.6696 -0.8422 0.0172 0.5390 0.3432 0.7880 0.5111 22.597 72.342 19.637 Match found in 1ded_2 CYCLODEXTRIN GLUCANOTRANSFERASE (1DE Pattern 1ded_2 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 194 LEU matches B 52 LEU A 195 TYR matches B 90 TYR A 197 LEU matches B 70 LEU TRANSFORM 0.0643 0.9869 -0.1482 0.6309 0.0749 0.7722 -0.7732 0.1431 0.6178 5.095 -27.425 35.684 Match found in 1j8u_2 PHENYLALANINE-4-HYDROXYLASE (1J8U_A_ Pattern 1j8u_2 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 245 VAL matches A 103 VAL A 248 LEU matches A 46 LEU A 249 LEU matches A 89 LEU TRANSFORM 0.4142 0.0459 0.9090 -0.5974 0.7672 0.2334 0.6867 0.6397 -0.3452 -34.186 -15.255 6.202 Match found in 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z Pattern 4zau_1 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 718 LEU matches A 104 LEU A 719 GLY matches A 101 GLY A 726 VAL matches A 103 VAL TRANSFORM 0.1318 0.5541 -0.8220 -0.8906 0.4303 0.1472 -0.4352 -0.7127 -0.5502 14.298 76.141 28.089 Match found in 1ej0_1 FTSJ (1EJ0_A_SAMA301_0) Pattern 1ej0_1 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 59 GLY matches B 105 GLY A 84 LEU matches A 107 LEU A 85 LEU matches A 104 LEU TRANSFORM -0.5928 -0.3081 -0.7441 -0.6257 -0.4055 0.6664 0.5071 -0.8606 -0.0475 37.800 42.228 -19.267 Match found in 1eiz_3 FTSJ (1EIZ_A_SAMA301_0) Pattern 1eiz_3 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 59 GLY matches A 101 GLY A 84 LEU matches A 43 LEU A 85 LEU matches A 95 LEU TRANSFORM 0.0287 0.9799 -0.1972 -0.9140 -0.0542 -0.4022 0.4048 -0.1918 -0.8941 26.563 31.451 18.757 Match found in 1hwi_6 HMG-COA REDUCTASE;HMG-COA REDUCTASE Pattern 1hwi_6 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 853 LEU matches A 95 LEU B 856 ALA matches A 44 ALA B 857 LEU matches A 43 LEU TRANSFORM 0.2105 0.0450 0.9766 0.9447 -0.2663 -0.1913 -0.2515 -0.9628 0.0985 -15.467 68.268 7.949 Match found in 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB Pattern 4z90_1 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 240 LEU matches B 70 LEU C 244 ALA matches B 55 ALA D 240 LEU matches B 45 LEU ************************************************* user.SUMS ******************************************************** 3v5w_1 G-PROTEIN COUPLED RECEPTOR KINASE 2 : 1.06 < 3v5w_1 G-PROTEIN COUPLED RECEPTOR KINASE 2 : 1.08 < 4l9i_1 RHODOPSIN KINASE (4L9I_A_8PRA601_1) : 0.45 4l9i_1 RHODOPSIN KINASE (4L9I_A_8PRA601_1) : 0.51 3k54_3 TYROSINE-PROTEIN KINASE BTK (3K54_A_ : 0.54 3d4s_4 BETA-2 ADRENERGIC RECEPTOR/T4-LYSOZY : 0.55 4mxx_3 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 0.60 3k54_3 TYROSINE-PROTEIN KINASE BTK (3K54_A_ : 0.61 4xey_2 TYROSINE-PROTEIN KINASE ABL1 (4XEY_A : 0.62 4mxx_3 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 0.64 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 0.65 6bqg_1 5-HYDROXYTRYPTAMINE RECEPTOR 2C,SOLU : 0.66 1fiq_1 XANTHINE OXIDASE (1FIQ_C_SALC1335_1) : 0.67 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 0.69 4z91_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 0.69 4z91_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 0.70 6h1l_2 BIFUNCTIONAL CYTOCHROME P450/NADPH-- : 0.71 3bjw_10 PHOSPHOLIPASE A2 (3BJW_E_SVRE503_1) : 0.71 4xey_2 TYROSINE-PROTEIN KINASE ABL1 (4XEY_A : 0.71 2bxm_1 SERUM ALBUMIN (2BXM_A_IMNA2001_1) : 0.71 1rlb_3 RETINOL BINDING PROTEIN (1RLB_E_REAE : 0.72 1rlb_3 RETINOL BINDING PROTEIN (1RLB_E_REAE : 0.72 6bqg_1 5-HYDROXYTRYPTAMINE RECEPTOR 2C,SOLU : 0.72 3bjw_10 PHOSPHOLIPASE A2 (3BJW_E_SVRE503_1) : 0.74 3bjw_17 PHOSPHOLIPASE A2 (3BJW_H_SVRH504_3) : 0.74 3bjw_17 PHOSPHOLIPASE A2 (3BJW_H_SVRH504_3) : 0.75 6bqg_1 5-HYDROXYTRYPTAMINE RECEPTOR 2C,SOLU : 0.77 1ej0_1 FTSJ (1EJ0_A_SAMA301_0) : 0.78 3sfu_1 RNA POLYMERASE (3SFU_A_RBVA601_1) : 0.80 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z : 0.81 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 0.81 3b6h_1 PROSTACYCLIN SYNTHASE (3B6H_A_MXDA55 : 0.81 2bxm_1 SERUM ALBUMIN (2BXM_A_IMNA2001_1) : 0.83 4c9k_2 CYTOCHROME P450 (4C9K_A_CAMA424_0) : 0.84 4qvy_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE : 0.85 1eiz_3 FTSJ (1EIZ_A_SAMA301_0) : 0.85 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 0.86 4u5j_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 0.86 3k54_3 TYROSINE-PROTEIN KINASE BTK (3K54_A_ : 0.87 3czv_2 CARBONIC ANHYDRASE 13;CARBONIC ANHYD : 0.87 5p9i_2 TYROSINE-PROTEIN KINASE BTK (5P9I_A_ : 0.87 1fiq_1 XANTHINE OXIDASE (1FIQ_C_SALC1335_1) : 0.87 4zjo_1 MULTIDRUG EFFLUX PUMP SUBUNIT ACRB ( : 0.88 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z : 0.88 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z : 0.88 4z91_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 0.88 5yu9_3 EPIDERMAL GROWTH FACTOR RECEPTOR (5Y : 0.88 1hwi_6 HMG-COA REDUCTASE;HMG-COA REDUCTASE : 0.88 4z91_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 0.88 3b6h_1 PROSTACYCLIN SYNTHASE (3B6H_A_MXDA55 : 0.88 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z : 0.89 5p9i_2 TYROSINE-PROTEIN KINASE BTK (5P9I_A_ : 0.90 5ybb_3 TYPE I RESTRICTION-MODIFICATION SYST : 0.90 1fe2_6 PROSTAGLANDIN ENDOPEROXIDE H SYNTHAS : 0.91 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z : 0.92 5mvm_1 PROTON-GATED ION CHANNEL;PROTON-GATE : 0.93 5yu9_3 EPIDERMAL GROWTH FACTOR RECEPTOR (5Y : 0.93 5mvm_1 PROTON-GATED ION CHANNEL;PROTON-GATE : 0.93 4xey_2 TYROSINE-PROTEIN KINASE ABL1 (4XEY_A : 0.93 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) : 0.93 1mx1_7 LIVER CARBOXYLESTERASE I (1MX1_E_THA : 0.93 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) : 0.94 4dm8_1 RETINOIC ACID RECEPTOR BETA (4DM8_A_ : 0.94 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z : 0.94 4mxx_3 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 0.94 1fe2_6 PROSTAGLANDIN ENDOPEROXIDE H SYNTHAS : 0.95 4u5j_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 0.96 3sue_1 NS3 PROTEASE, NS4A PROTEIN (3SUE_A_S : 0.96 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) : 0.96 2qo5_2 LIVER-BASIC FATTY ACID BINDING PROTE : 0.97 3sue_1 NS3 PROTEASE, NS4A PROTEIN (3SUE_A_S : 0.98 5lvn_2 3-PHOSPHOINOSITIDE-DEPENDENT PROTEIN : 0.98 2nni_4 CYTOCHROME P450 2C8 (2NNI_A_MTKA501_ : 0.98 4c9k_2 CYTOCHROME P450 (4C9K_A_CAMA424_0) : 0.98 5ybb_3 TYPE I RESTRICTION-MODIFICATION SYST : 0.99 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE : 0.99 5eez_6 TRANSCRIPTION ATTENUATION PROTEIN MT : 0.99 5eew_10 TRANSCRIPTION ATTENUATION PROTEIN MT : 0.99 5eev_10 TRANSCRIPTION ATTENUATION PROTEIN MT : 0.99 2vq5_2 S-NORCOCLAURINE SYNTHASE (2VQ5_B_LDP : 1.00 1eiz_3 FTSJ (1EIZ_A_SAMA301_0) : 1.00 4xi3_3 ESTROGEN RECEPTOR (4XI3_A_29SA601_2) : 1.00 4o0w_1 AURORA KINASE A (4O0W_A_ADNA501_1) : 1.02 6awp_3 SODIUM-DEPENDENT SEROTONIN TRANSPORT : 1.02 3a2q_1 6-AMINOHEXANOATE-CYCLIC-DIMER HYDROL : 1.02 5lvn_2 3-PHOSPHOINOSITIDE-DEPENDENT PROTEIN : 1.02 1ej0_1 FTSJ (1EJ0_A_SAMA301_0) : 1.02 3bjw_10 PHOSPHOLIPASE A2 (3BJW_E_SVRE503_1) : 1.02 3k54_3 TYROSINE-PROTEIN KINASE BTK (3K54_A_ : 1.03 1hwi_6 HMG-COA REDUCTASE;HMG-COA REDUCTASE : 1.03 3a2q_1 6-AMINOHEXANOATE-CYCLIC-DIMER HYDROL : 1.03 5v02_2 CALMODULIN-1;SMALL CONDUCTANCE CALCI : 1.03 3bjw_10 PHOSPHOLIPASE A2 (3BJW_E_SVRE503_1) : 1.04 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.04 4o0w_1 AURORA KINASE A (4O0W_A_ADNA501_1) : 1.05 3czv_2 CARBONIC ANHYDRASE 13;CARBONIC ANHYD : 1.05 1mx1_7 LIVER CARBOXYLESTERASE I (1MX1_E_THA : 1.06 6bqg_1 5-HYDROXYTRYPTAMINE RECEPTOR 2C,SOLU : 1.06 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.06 4z91_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.07 3czh_3 CYTOCHROME P450 2R1 (3CZH_A_D2VA602_ : 1.07 4z91_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.07 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.07 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.08 4z91_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.09 4z91_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.09 1zq9_3 PROBABLE DIMETHYLADENOSINE TRANSFERA : 1.09 2pgr_4 ADENOSINE DEAMINASE (2PGR_A_DCFA501_ : 1.09 2ljc_1 M2 PROTEIN, BM2 PROTEIN CHIMERA;M2 P : 1.10 5v02_2 CALMODULIN-1;SMALL CONDUCTANCE CALCI : 1.10 5p9i_2 TYROSINE-PROTEIN KINASE BTK (5P9I_A_ : 1.11 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.12 5p9i_2 TYROSINE-PROTEIN KINASE BTK (5P9I_A_ : 1.12 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE : 1.13 1i18_1 RIBOFLAVIN SYNTHASE ALPHA CHAIN;RIBO : 1.13 3u9f_2 CHLORAMPHENICOL ACETYLTRANSFERASE (3 : 1.14 6bqg_1 5-HYDROXYTRYPTAMINE RECEPTOR 2C,SOLU : 1.14 3bjw_17 PHOSPHOLIPASE A2 (3BJW_H_SVRH504_3) : 1.14 3bjw_17 PHOSPHOLIPASE A2 (3BJW_H_SVRH504_3) : 1.15 4p6x_6 GLUCOCORTICOID RECEPTOR (4P6X_E_HCYE : 1.15 4p6x_6 GLUCOCORTICOID RECEPTOR (4P6X_E_HCYE : 1.15 3tmz_3 CYTOCHROME P450 2B4 (3TMZ_A_06XA503_ : 1.15 1pk9_3 PURINE NUCLEOSIDE PHOSPHORYLASE (1PK : 1.16 4zf8_1 BIFUNCTIONAL P-450/NADPH-P450 REDUCT : 1.16 1pk7_3 PURINE NUCLEOSIDE PHOSPHORYLASE (1PK : 1.16 4qvp_2 PROTEASOME SUBUNIT BETA TYPE-5;PROTE : 1.17 4qvn_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE : 1.17 4qvl_2 PROTEASOME SUBUNIT BETA TYPE-5;PROTE : 1.17 1ism_2 BONE MARROW STROMAL CELL ANTIGEN 1 ( : 1.17 4zjo_1 MULTIDRUG EFFLUX PUMP SUBUNIT ACRB ( : 1.17 5ljd_2 RETINOL-BINDING PROTEIN 1 (5LJD_A_RT : 1.18 3czh_3 CYTOCHROME P450 2R1 (3CZH_A_D2VA602_ : 1.18 1ism_2 BONE MARROW STROMAL CELL ANTIGEN 1 ( : 1.18 1j8u_2 PHENYLALANINE-4-HYDROXYLASE (1J8U_A_ : 1.18 4z91_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.18 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.18 2vq5_2 S-NORCOCLAURINE SYNTHASE (2VQ5_B_LDP : 1.18 4z91_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.18 4dm8_1 RETINOIC ACID RECEPTOR BETA (4DM8_A_ : 1.18 5mvm_1 PROTON-GATED ION CHANNEL;PROTON-GATE : 1.18 2ljc_1 M2 PROTEIN, BM2 PROTEIN CHIMERA;M2 P : 1.18 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.19 4c9k_2 CYTOCHROME P450 (4C9K_A_CAMA424_0) : 1.19 2nni_4 CYTOCHROME P450 2C8 (2NNI_A_MTKA501_ : 1.19 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.19 4z91_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.19 5o96_7 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR : 1.20 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.20 6bkl_3 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) : 1.20 4z91_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.21 1j8u_2 PHENYLALANINE-4-HYDROXYLASE (1J8U_A_ : 1.21 5ljd_2 RETINOL-BINDING PROTEIN 1 (5LJD_A_RT : 1.21 1pk9_3 PURINE NUCLEOSIDE PHOSPHORYLASE (1PK : 1.21 5eez_10 TRANSCRIPTION ATTENUATION PROTEIN MT : 1.21 5hv1_2 PHOSPHOENOLPYRUVATE SYNTHASE (5HV1_A : 1.21 1pk7_3 PURINE NUCLEOSIDE PHOSPHORYLASE (1PK : 1.21 5eev_15 TRANSCRIPTION ATTENUATION PROTEIN MT : 1.21 5vm8_3 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR : 1.21 2x2n_3 LANOSTEROL 14-ALPHA-DEMETHYLASE (2X2 : 1.21 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.22 3bjw_10 PHOSPHOLIPASE A2 (3BJW_E_SVRE503_1) : 1.22 1ej0_1 FTSJ (1EJ0_A_SAMA301_0) : 1.22 2x2n_3 LANOSTEROL 14-ALPHA-DEMETHYLASE (2X2 : 1.23 6bkl_5 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) : 1.23 1c9s_6 TRP RNA-BINDING ATTENUATION PROTEIN : 1.23 1utd_1 TRANSCRIPTION ATTENUATION PROTEIN MT : 1.23 4z91_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.23 5ef2_6 TRANSCRIPTION ATTENUATION PROTEIN MT : 1.23 5ef0_3 TRANSCRIPTION ATTENUATION PROTEIN MT : 1.23 1gtf_7 TRP RNA-BINDING ATTENUATION PROTEIN : 1.23 4z91_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.23 1j8u_2 PHENYLALANINE-4-HYDROXYLASE (1J8U_A_ : 1.24 3g0e_3 MAST/STEM CELL GROWTH FACTOR RECEPTO : 1.24 1c9s_2 TRP RNA-BINDING ATTENUATION PROTEIN : 1.25 3g0e_3 MAST/STEM CELL GROWTH FACTOR RECEPTO : 1.25 4z91_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.25 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) : 1.25 4zf8_1 BIFUNCTIONAL P-450/NADPH-P450 REDUCT : 1.25 3gww_1 TRANSPORTER (3GWW_A_SFXA801_1) : 1.25 5hnz_4 TUBULIN BETA-2B CHAIN (5HNZ_B_TA1B90 : 1.25 2ljc_1 M2 PROTEIN, BM2 PROTEIN CHIMERA;M2 P : 1.26 1gtf_2 TRP RNA-BINDING ATTENUATION PROTEIN : 1.26 6bkl_3 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) : 1.26 2bxe_7 SERUM ALBUMIN (2BXE_B_1FLB2002_1) : 1.26 1eiz_3 FTSJ (1EIZ_A_SAMA301_0) : 1.26 6bkl_5 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) : 1.26 5mxb_3 CLASS 10 PLANT PATHOGENESIS-RELATED : 1.27 2jn3_4 FATTY ACID-BINDING PROTEIN, LIVER (2 : 1.27 6bkl_5 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) : 1.28 2z0y_1 PUTATIVE UNCHARACTERIZED PROTEIN TTH : 1.28 1gtn_3 TRP RNA-BINDING ATTENUATION PROTEIN : 1.29 1zq9_3 PROBABLE DIMETHYLADENOSINE TRANSFERA : 1.29 4uda_5 MINERALOCORTICOID RECEPTOR (4UDA_A_D : 1.29 2z0y_1 PUTATIVE UNCHARACTERIZED PROTEIN TTH : 1.29 5mxb_3 CLASS 10 PLANT PATHOGENESIS-RELATED : 1.29 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) : 1.30 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) : 1.30 1xp0_2 CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODI : 1.31 4u5j_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.31 4mxx_3 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.32 3dcm_1 UNCHARACTERIZED PROTEIN TM_1570 (3DC : 1.32 3bjw_17 PHOSPHOLIPASE A2 (3BJW_H_SVRH504_3) : 1.33 ************************************************* user.SUML ******************************************************** 3v5w_1 G-PROTEIN COUPLED RECEPTOR KINASE 2 : 1.30 < 3v5w_1 G-PROTEIN COUPLED RECEPTOR KINASE 2 : 1.30 < 1fbm_0 PROTEIN (CARTILAGE OLIGOMERIC MATRIX : 1.33 < 1ej0_1 FTSJ (1EJ0_A_SAMA301_0) : 0.64 4z91_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 0.65 5hnz_4 TUBULIN BETA-2B CHAIN (5HNZ_B_TA1B90 : 0.69 1eiz_3 FTSJ (1EIZ_A_SAMA301_0) : 0.72 1dvx_4 TRANSTHYRETIN (1DVX_B_DIFB125_2) : 0.73 1dvx_2 TRANSTHYRETIN;TRANSTHYRETIN (1DVX_B_ : 0.73 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 0.74 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z : 0.74 6bqg_1 5-HYDROXYTRYPTAMINE RECEPTOR 2C,SOLU : 0.74 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 0.75 4z91_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 0.75 5hnz_4 TUBULIN BETA-2B CHAIN (5HNZ_B_TA1B90 : 0.75 3ug2_3 EPIDERMAL GROWTH FACTOR RECEPTOR (3U : 0.76 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z : 0.77 3a2q_1 6-AMINOHEXANOATE-CYCLIC-DIMER HYDROL : 0.78 4z91_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 0.79 3a2q_1 6-AMINOHEXANOATE-CYCLIC-DIMER HYDROL : 0.79 3mze_2 D-ALANYL-D-ALANINE CARBOXYPEPTIDASE : 0.80 2qbl_1 CYTOCHROME P450-CAM (2QBL_A_CAMA517_ : 0.81 5igi_4 MACROLIDE 2'-PHOSPHOTRANSFERASE (5IG : 0.82 1ej0_1 FTSJ (1EJ0_A_SAMA301_0) : 0.83 1ded_2 CYCLODEXTRIN GLUCANOTRANSFERASE (1DE : 0.84 3mze_2 D-ALANYL-D-ALANINE CARBOXYPEPTIDASE : 0.84 3d2t_1 TRANSTHYRETIN (3D2T_A_1FLA502_1) : 0.85 1tlm_0 TRANSTHYRETIN (1TLM_A_MILA128_1) : 0.86 2g78_3 CELLULAR RETINOIC ACID-BINDING PROTE : 0.86 2g78_3 CELLULAR RETINOIC ACID-BINDING PROTE : 0.87 1ded_2 CYCLODEXTRIN GLUCANOTRANSFERASE (1DE : 0.88 1eiz_3 FTSJ (1EIZ_A_SAMA301_0) : 0.88 1kt5_2 PLASMA RETINOL-BINDING PROTEIN (1KT5 : 0.89 2z0y_1 PUTATIVE UNCHARACTERIZED PROTEIN TTH : 0.89 6bqg_1 5-HYDROXYTRYPTAMINE RECEPTOR 2C,SOLU : 0.89 1i18_1 RIBOFLAVIN SYNTHASE ALPHA CHAIN;RIBO : 0.90 6bkl_5 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) : 0.90 6bkl_3 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) : 0.90 3bjw_10 PHOSPHOLIPASE A2 (3BJW_E_SVRE503_1) : 0.92 2z0y_1 PUTATIVE UNCHARACTERIZED PROTEIN TTH : 0.92 5v02_2 CALMODULIN-1;SMALL CONDUCTANCE CALCI : 0.93 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z : 0.94 3sue_1 NS3 PROTEASE, NS4A PROTEIN (3SUE_A_S : 0.94 3bjw_10 PHOSPHOLIPASE A2 (3BJW_E_SVRE503_1) : 0.95 3ug2_3 EPIDERMAL GROWTH FACTOR RECEPTOR (3U : 0.95 2g78_3 CELLULAR RETINOIC ACID-BINDING PROTE : 0.95 4or0_3 SERUM ALBUMIN (4OR0_B_NPSB601_1) : 0.95 3k54_3 TYROSINE-PROTEIN KINASE BTK (3K54_A_ : 0.96 1i18_1 RIBOFLAVIN SYNTHASE ALPHA CHAIN;RIBO : 0.96 2qbl_1 CYTOCHROME P450-CAM (2QBL_A_CAMA517_ : 0.96 5v02_2 CALMODULIN-1;SMALL CONDUCTANCE CALCI : 0.96 1dvx_4 TRANSTHYRETIN (1DVX_B_DIFB125_2) : 0.97 3gww_1 TRANSPORTER (3GWW_A_SFXA801_1) : 0.97 3k54_3 TYROSINE-PROTEIN KINASE BTK (3K54_A_ : 0.98 3czh_3 CYTOCHROME P450 2R1 (3CZH_A_D2VA602_ : 0.98 1tlm_0 TRANSTHYRETIN (1TLM_A_MILA128_1) : 0.98 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) : 0.98 1zz1_3 HISTONE DEACETYLASE-LIKE AMIDOHYDROL : 0.98 4or0_3 SERUM ALBUMIN (4OR0_B_NPSB601_1) : 0.99 6bqg_1 5-HYDROXYTRYPTAMINE RECEPTOR 2C,SOLU : 0.99 2g78_3 CELLULAR RETINOIC ACID-BINDING PROTE : 1.00 4mxx_3 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.00 3ozk_2 TRANSTHYRETIN (3OZK_A_T44A128_1) : 1.00 3tbg_5 CYTOCHROME P450 2D6 (3TBG_B_RTZB2_1) : 1.01 4mxo_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.01 6bkl_5 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) : 1.02 4mxx_3 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.02 3sue_1 NS3 PROTEASE, NS4A PROTEIN (3SUE_A_S : 1.02 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.02 6bqg_1 5-HYDROXYTRYPTAMINE RECEPTOR 2C,SOLU : 1.02 5eeu_6 TRANSCRIPTION ATTENUATION PROTEIN MT : 1.03 3sfu_1 RNA POLYMERASE (3SFU_A_RBVA601_1) : 1.03 1xp0_2 CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODI : 1.03 2vq5_2 S-NORCOCLAURINE SYNTHASE (2VQ5_B_LDP : 1.03 5vw4_3 FERREDOXIN--NADP REDUCTASE (5VW4_A_N : 1.03 5p9i_2 TYROSINE-PROTEIN KINASE BTK (5P9I_A_ : 1.03 6bkl_3 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) : 1.03 5p9i_2 TYROSINE-PROTEIN KINASE BTK (5P9I_A_ : 1.03 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE : 1.03 3bjw_17 PHOSPHOLIPASE A2 (3BJW_H_SVRH504_3) : 1.04 6bqg_1 5-HYDROXYTRYPTAMINE RECEPTOR 2C,SOLU : 1.04 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.04 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z : 1.04 3d2t_1 TRANSTHYRETIN (3D2T_A_1FLA502_1) : 1.05 4xey_2 TYROSINE-PROTEIN KINASE ABL1 (4XEY_A : 1.06 2nni_4 CYTOCHROME P450 2C8 (2NNI_A_MTKA501_ : 1.06 4z91_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.06 4z91_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.06 6bkl_5 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) : 1.06 5igi_4 MACROLIDE 2'-PHOSPHOTRANSFERASE (5IG : 1.06 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) : 1.07 6bkl_3 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) : 1.07 3bjw_17 PHOSPHOLIPASE A2 (3BJW_H_SVRH504_3) : 1.07 4v01_3 FIBROBLAST GROWTH FACTOR RECEPTOR 1 : 1.07 5p9i_2 TYROSINE-PROTEIN KINASE BTK (5P9I_A_ : 1.07 3dcm_1 UNCHARACTERIZED PROTEIN TM_1570 (3DC : 1.08 2bxm_1 SERUM ALBUMIN (2BXM_A_IMNA2001_1) : 1.08 3tbg_5 CYTOCHROME P450 2D6 (3TBG_B_RTZB2_1) : 1.08 4v01_3 FIBROBLAST GROWTH FACTOR RECEPTOR 1 : 1.09 4xey_2 TYROSINE-PROTEIN KINASE ABL1 (4XEY_A : 1.09 3dcm_1 UNCHARACTERIZED PROTEIN TM_1570 (3DC : 1.09 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.10 5p9i_2 TYROSINE-PROTEIN KINASE BTK (5P9I_A_ : 1.10 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.10 1xp0_2 CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODI : 1.10 3czh_3 CYTOCHROME P450 2R1 (3CZH_A_D2VA602_ : 1.11 4zf8_1 BIFUNCTIONAL P-450/NADPH-P450 REDUCT : 1.13 4z91_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.13 4mub_3 SULFOTRANSFERASE (4MUB_A_OAQA302_0) : 1.13 4u5j_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.13 4p6x_6 GLUCOCORTICOID RECEPTOR (4P6X_E_HCYE : 1.13 4p6x_6 GLUCOCORTICOID RECEPTOR (4P6X_E_HCYE : 1.14 2vq5_2 S-NORCOCLAURINE SYNTHASE (2VQ5_B_LDP : 1.14 4uda_5 MINERALOCORTICOID RECEPTOR (4UDA_A_D : 1.14 4uda_5 MINERALOCORTICOID RECEPTOR (4UDA_A_D : 1.14 4u5j_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.15 2wey_3 CAMP AND CAMP-INHIBITED CGMP 3', 5'- : 1.15 3g8i_5 PEROXISOME PROLIFERATOR-ACTIVATED RE : 1.16 4zf8_1 BIFUNCTIONAL P-450/NADPH-P450 REDUCT : 1.17 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.17 4u5j_1 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.17 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) : 1.18 4rs0_2 PROSTAGLANDIN G/H SYNTHASE 2 (4RS0_A : 1.18 4c9k_2 CYTOCHROME P450 (4C9K_A_CAMA424_0) : 1.18 5eez_10 TRANSCRIPTION ATTENUATION PROTEIN MT : 1.18 1zq9_3 PROBABLE DIMETHYLADENOSINE TRANSFERA : 1.19 5hv1_2 PHOSPHOENOLPYRUVATE SYNTHASE (5HV1_A : 1.19 5eev_15 TRANSCRIPTION ATTENUATION PROTEIN MT : 1.19 4qvy_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE : 1.19 1gtf_7 TRP RNA-BINDING ATTENUATION PROTEIN : 1.19 1e7a_1 SERUM ALBUMIN (1E7A_A_PFLA4001_1) : 1.19 2pgr_4 ADENOSINE DEAMINASE (2PGR_A_DCFA501_ : 1.20 6dif_1 HIV-1 PROTEASE (6DIF_B_TPVB201_0) : 1.21 1utd_1 TRANSCRIPTION ATTENUATION PROTEIN MT : 1.21 2o4l_2 PROTEASE (2O4L_A_TPVA403_1) : 1.21 3g0e_3 MAST/STEM CELL GROWTH FACTOR RECEPTO : 1.21 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.21 5mvm_1 PROTON-GATED ION CHANNEL;PROTON-GATE : 1.21 5ef2_6 TRANSCRIPTION ATTENUATION PROTEIN MT : 1.21 5ef0_3 TRANSCRIPTION ATTENUATION PROTEIN MT : 1.21 1hwi_6 HMG-COA REDUCTASE;HMG-COA REDUCTASE : 1.21 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.22 4v01_3 FIBROBLAST GROWTH FACTOR RECEPTOR 1 : 1.22 1c9s_2 TRP RNA-BINDING ATTENUATION PROTEIN : 1.22 6awp_3 SODIUM-DEPENDENT SEROTONIN TRANSPORT : 1.22 2nni_4 CYTOCHROME P450 2C8 (2NNI_A_MTKA501_ : 1.22 1c9s_6 TRP RNA-BINDING ATTENUATION PROTEIN : 1.22 3g0e_3 MAST/STEM CELL GROWTH FACTOR RECEPTO : 1.23 4z91_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.23 5mvm_1 PROTON-GATED ION CHANNEL;PROTON-GATE : 1.23 1gtf_2 TRP RNA-BINDING ATTENUATION PROTEIN : 1.24 1mx1_7 LIVER CARBOXYLESTERASE I (1MX1_E_THA : 1.24 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.24 5xxi_3 CYTOCHROME P450 2C9 (5XXI_A_LSNA501_ : 1.24 2vq5_2 S-NORCOCLAURINE SYNTHASE (2VQ5_B_LDP : 1.24 4z91_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.24 2bxe_7 SERUM ALBUMIN (2BXE_B_1FLB2002_1) : 1.25 6bkl_5 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) : 1.25 2qo5_2 LIVER-BASIC FATTY ACID BINDING PROTE : 1.25 6bqg_1 5-HYDROXYTRYPTAMINE RECEPTOR 2C,SOLU : 1.26 4z91_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.26 4z91_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.26 1gtn_3 TRP RNA-BINDING ATTENUATION PROTEIN : 1.26 4qvp_2 PROTEASOME SUBUNIT BETA TYPE-5;PROTE : 1.26 4qvl_2 PROTEASOME SUBUNIT BETA TYPE-5;PROTE : 1.27 4qvn_1 PROTEASOME SUBUNIT BETA TYPE-5;PROTE : 1.27 3bjw_10 PHOSPHOLIPASE A2 (3BJW_E_SVRE503_1) : 1.27 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.28 2ljc_1 M2 PROTEIN, BM2 PROTEIN CHIMERA;M2 P : 1.28 3b6h_1 PROSTACYCLIN SYNTHASE (3B6H_A_MXDA55 : 1.28 3b6h_1 PROSTACYCLIN SYNTHASE (3B6H_A_MXDA55 : 1.28 5o96_7 RIBOSOMAL RNA SMALL SUBUNIT METHYLTR : 1.28 3sfu_1 RNA POLYMERASE (3SFU_A_RBVA601_1) : 1.29 2nni_4 CYTOCHROME P450 2C8 (2NNI_A_MTKA501_ : 1.29 2vq5_2 S-NORCOCLAURINE SYNTHASE (2VQ5_B_LDP : 1.30 2vq5_2 S-NORCOCLAURINE SYNTHASE (2VQ5_B_LDP : 1.30 3g0e_3 MAST/STEM CELL GROWTH FACTOR RECEPTO : 1.30 4z90_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.30 2nni_4 CYTOCHROME P450 2C8 (2NNI_A_MTKA501_ : 1.30 1mx1_7 LIVER CARBOXYLESTERASE I (1MX1_E_THA : 1.31 2h79_1 THRA PROTEIN (2H79_A_T3A1_1) : 1.31 1j8u_2 PHENYLALANINE-4-HYDROXYLASE (1J8U_A_ : 1.31 5p9i_2 TYROSINE-PROTEIN KINASE BTK (5P9I_A_ : 1.31 6bkl_5 MATRIX PROTEIN 2 (6BKL_F_RIMF101_0) : 1.31 1hwi_6 HMG-COA REDUCTASE;HMG-COA REDUCTASE : 1.31 4z91_2 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.32 5mvm_1 PROTON-GATED ION CHANNEL;PROTON-GATE : 1.32 4z91_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.32 5gs4_5 ESTROGEN RECEPTOR (5GS4_A_ESTA603_2) : 1.33 3ua5_1 CYTOCHROME P450 2B6 (3UA5_B_06XB501_ : 1.33 1mx1_7 LIVER CARBOXYLESTERASE I (1MX1_E_THA : 1.33 4zjo_1 MULTIDRUG EFFLUX PUMP SUBUNIT ACRB ( : 1.33 4mxx_3 PROTO-ONCOGENE TYROSINE-PROTEIN KINA : 1.34 1ded_2 CYCLODEXTRIN GLUCANOTRANSFERASE (1DE : 1.34 1j8u_2 PHENYLALANINE-4-HYDROXYLASE (1J8U_A_ : 1.34 4zau_1 EPIDERMAL GROWTH FACTOR RECEPTOR (4Z : 1.35 1ej0_1 FTSJ (1EJ0_A_SAMA301_0) : 1.35 1eiz_3 FTSJ (1EIZ_A_SAMA301_0) : 1.36 1hwi_6 HMG-COA REDUCTASE;HMG-COA REDUCTASE : 1.36 4z90_1 GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUB : 1.36 5p9i_2 TYROSINE-PROTEIN KINASE BTK (5P9I_A_ : 1.36 3d2t_1 TRANSTHYRETIN (3D2T_A_1FLA502_1) : 1.36 3u9f_2 CHLORAMPHENICOL ACETYLTRANSFERASE (3 : 1.36