PCW: 1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE



Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
Best-fitted PDB instances with same target (top 5)
Best-fitted instance in this entry
Best-fitted PDB instances with different target (top 5)
IdentifierRanking for goodness of fit Ranking for geometry Real space R factor Real space correlation coefficient RMSZ-bond-length RMSZ-bond-angleOutliers of bond length Outliers of bond angle Atomic clashesStereochemical errorsModel completenessAverage occupancy
7D93_PCW_C_1108 8% 49% 0.273 0.8580.85 1.13 - 32041%0.4074
7D93_PCW_A_1108 5% 51% 0.294 0.8220.85 1.03 - 11041%0.4074
7D93_PCW_A_1105 5% 45% 0.326 0.840.86 1.25 - 31041%0.4074
7D93_PCW_C_1107 4% 46% 0.338 0.8240.84 1.25 - 31041%0.4074
7D93_PCW_C_1106 3% 48% 0.376 0.8360.85 1.16 - 30041%0.4074
7D93_PCW_A_1109 2% 42% 0.391 0.8020.84 1.39 - 32041%0.4074
7D93_PCW_D_402 1% 47% 0.466 0.8080.84 1.18 - 30041%0.4074
7D93_PCW_C_1109 1% 45% 0.448 0.790.85 1.28 - 31041%0.4074
7D93_PCW_C_1105 1% 42% 0.434 0.7340.85 1.39 - 42041%0.4074
7D93_PCW_A_1106 1% 45% 0.542 0.7370.85 1.27 - 31041%0.4074
7D93_PCW_A_1107 0% 54% 0.599 0.6080.84 0.92 - 20041%0.4074
7WYT_PCW_C_1109 23% 46% 0.197 0.9280.85 1.23 - 30041%0.4074
7DDH_PCW_C_1108 16% 28% 0.215 0.8961.68 1.2 6 10041%0.4074
7D94_PCW_C_1107 16% 26% 0.282 0.9571.69 1.33 4 12041%0.4074
7DDK_PCW_C_1107 15% 28% 0.23 0.91.69 1.23 6 20041%0.4074
7WYS_PCW_C_1108 14% 45% 0.245 0.9020.95 1.16 - 32041%0.4074
6ZHH_PCW_B_1009 47% 48% 0.198 0.9370.99 1.01 5 430100%1
4NAB_PCW_A_1103 30% 57% 0.216 0.8810.99 0.67 1 240100%1
4F2A_PCW_A_607 26% 40% 0.215 0.8571.28 1.05 4 630100%1
6JXI_PCW_B_303 25% 49% 0.265 0.9030.91 1.05 2 320100%1
2A1L_PCW_A_501 20% 49% 0.279 0.8841.42 0.58 3 -10100%1