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. 2007 Apr 30;8:141. doi: 10.1186/1471-2105-8-141

Table 2.

Properties of destabilizing regions detected in the dataset proteins.

Pdb ida N Regb N resc F resd ASAe F ASAf Cleftg
1c7k 1 7 5.3 196 3.0 F
1e1a 1 9 2.9 331 2.5 T
1 10 3.2 290 2.2 F
1 19 6.1 256 1.9 F
1e3f 1 18 3.9 170 0.9 T
1e5t 1 18 2.5 450 1.6 T
1 11 1.5 405 1.4 T
1 4 0.6 143 0.5 T
1e6l 1 6 4.7 410 6.2 T
1ea7 1 4 1.3 207 1.9 T
1 17 5.5 495 4.5 F
1 7 2.3 546 4.9 F
1 9 2.9 82 0.7 F
1 4 1.3 196 1.8 T
1f2x 1 4 1.6 230 2.0 F
1gcp 1 10 14.9 644 15.2 F
1gkb 4 22 9.3 152 2.0 F
1gqv 1 8 5.9 573 7.4 F
1gt9 1 8 2.2 309 2.3 F
1 10 2.8 114 0.9 F
1 10 2.8 534 4.0 F
1gu7 2 6 1.6 434 2.8 T
2 11 3.0 465 3.0 T
1gud 1 6 2.1 422 3.2 F
1 20 6.9 571 4.4 T
1 4 1.4 289 2.2 T
1 6 2.1 234 1.8 F
1gus 4 13 12.9 262 7.6 T
1gxy 1 12 5.4 107 1.0 T
1 6 2.7 386 3.5 T
1h1y 1 12 2.7 546 3.3 T
2 9 4.1 179 2.2 T
1h6l 1 21 5.9 493 3.5 F
1 4 1.1 195 1.4 T
1hf8 2 5 1.9 425 3.6 F
2 18 6.8 816 6.8 T
1hhq 6 7 4.7 114 1.8 F
6 13 8.7 748 12.6 T
1is5 4 4 3.0 185 3.2 T
1jcf 1 14 4.2 553 3.8 T
1 5 1.5 256 1.7 F
1 19 5.7 316 2.2 F
1 8 2.4 662 4.5 T
1kl4 4 5 4.2 429 8.4 T
1mix 1 11 5.3 705 5.5 T
1 6 2.9 408 3.2 F
1 4 1.9 304 2.4 T
1nof 1 25 6.5 587 4.0 F
1 6 1.6 255 1.7 F
1 6 1.6 415 2.8 F
1 6 1.6 144 1.0 F
1o6v 1 11 2.4 376 1.9 F
1 11 2.4 679 3.5 F
1 13 2.8 608 3.1 F
1 5 1.1 315 1.6 F
1o7i 1 4 3.5 346 5.1 T
1o88 1 7 2.0 198 1.5 T
1 5 1.4 296 2.2 F
1 7 2.0 313 2.3 F
1 4 1.1 211 1.6 F
1 4 1.1 248 1.8 F
1 7 2.0 190 1.4 T
1ob0 1 6 1.2 314 1.8 F
1 7 1.5 226 1.3 T
1 4 0.8 138 0.8 F
1 7 1.5 93 0.5 T
1obq 1 4 1.1 217 1.3 T
1 15 4.2 318 1.9 T
1odl 3 10 2.1 547 3.6 F
6 12 5.1 276 3.6 T
3 23 4.9 54 0.3 T
1oes 1 6 2.1 97 0.7 F
1 5 1.8 105 0.8 T
1 7 2.5 377 2.8 T
1 9 3.2 423 3.1 F
1ofn 2 11 5.4 395 4.8 T
2 9 4.4 324 3.8 T
1ogb 1 11 1.1 455 1.2 F
1 15 1.5 149 0.4 F
2 14 2.8 765 4.0 F
2 4 0.8 236 1.2 F
1oid 1 4 0.8 291 1.3 F
1 17 3.3 438 2.0 F
1 14 2.7 641 2.9 F
1 20 3.8 504 2.3 T
1 5 1.0 325 1.5 F
1okb 1 4 1.8 300 2.9 F
1 14 6.3 704 6.9 T
1 6 2.7 329 3.2 T
1qhz 1 24 7.9 328 2.9 T
1 5 1.7 170 1.5 F
1qjv 1 5 1.5 359 2.4 T
1 33 9.6 1164 7.9 F
1 7 2.0 165 1.1 T
1qmd 1 6 1.6 129 0.8 T
1 4 1.1 319 2.0 T
1 6 1.6 417 2.6 F
1 21 5.7 828 5.2 T
1tm2 1 4 1.3 330 2.4 F
1 22 7.0 663 4.9 T
1umv 2 5 4.1 233 3.6 T
1uns 1 4 1.7 246 2.1 T
1 7 3.0 262 2.2 F
1uol 1 7 3.6 368 3.7 F
1uq4 1 5 1.9 251 1.9 T
1usg 1 30 4.3 715 2.7 T
2 13 3.8 340 2.6 T
1usl 2 8 5.1 304 4.8 F
1uuq 1 13 3.2 50 0.3 F
1 5 1.2 53 0.3 T
1 6 1.5 182 1.2 F
1 11 2.7 356 2.3 F
1w0n 1 10 8.3 455 7.9 F
1w1h 1 7 4.6 431 4.8 T
1w2i 2 13 14.4 750 16.6 T
1w37 8 7 4.8 131 2.4 F
8 8 5.5 83 1.6 F
1w6z 1 14 10.9 592 9.0 F
1y2t 1 8 1.4 274 1.3 T
2 8 2.8 1 0.0 F
4 10 7.0 415 7.6 T

a Pdb identifier of structure used for energy calculations.

b Number of equivalent destabilizing regions identified in the structure (relevant for multimers only).

c Number of residues in destabilizing region.

d Fraction of protein residues in destabilizing region (in %).

e Total ASA of destabilizing region residues.

f Fraction of protein ASA in destabilizing region (in %).

g True (T) if destabilizing region sits in a cleft, False (F) otherwise.