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

Table 2.

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

PDB IDa #Det./#Obs. Strdb 2-w Dist.c #Det./#Obs. AAd
2GUF_D23 21/22 2.03 230/296
2HDI_D23 22/22 1.93 226/296
2J1N_AA18 16/16 1.77 146/181
2MPR_A19 19/19 2.49 134/224
2POR_S117 12/16 2.53 94/178
2QDZ_C17 16/16 1.32 177/198
2YNK_AC20 20/18 2.26 133/194
3CSL_C23 23/22 2.59 171/300
3EMN_A20 20/19 1.83 135/183
3PRN_A17 15/17 1.67 131/162
3SYB_A19 19/18 2.12 155/220
4C00_AE17 17/16 2.37 121/202
4GEY_A18 19/16 2.33 116/189
4K3C_C18 18/16 2.43 126/193

Average 2.12 2095/3016 = 69.46%
Standard deviation 0.38

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 the observed β-traces and the 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.