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. 2017 Jan 10;2017:1793213. doi: 10.1155/2017/1793213

Table 1.

Accuracy of medium-small size (less than fifteen strands) beta-barrel modeling from simulated density maps at 10 Å resolution.

PDB IDa #Det./#Obs. Strdb 2-w Dist.c #Det./#Obs. AAd
1G7K_A13 11/11 1.80 85/124
1QD5_A17 12/12 1.93 99/140
1QJP_A 8/8 1.78 70/107
1RRX_A12 12/11 1.81 86/118
1TX2_B 8/8 0.92 31/34
1UYN_XA12 12/12 1.83 144/189
2ERV_A10 8/8 1.17 74/94
2K0L_A 8/8 1.96 57/79
2LHF_A 8/8 1.44 61/79
2QOM_C 12/12 1.71 153/190
2VDF_AA28 10/10 1.61 144/172
2WJR_AA15 12/12 1.50 114/130
2X9K_AA15 14/14 1.63 151/188
3AEH_A15 12/12 1.85 141/194
3FID_A14 12/12 1.42 131/155
3GP6_A 8/8 1.94 60/88
4E1S_A13 12/12 1.39 118/136
4FQE_A 12/12 1.28 121/134

Average 1.61 1840/2351 = 78.26%
Standard deviation 0.29

aPDB_Sheet ID.

bThe number of β-traces in the best of the fifteen possible sets/the number of β-strands in the β-sheet of the PDB structure.

cThe 2-way distance (in Å) between observed β-traces and modeled β-traces for the best of the fifteen possible sets.

dThe number of detected/the total number of amino acids in the β-barrel.