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
8JBK_PCW_A_1114 7% 52% 0.257 0.8220.84 1 - 20041%0.4074
8JBK_PCW_A_1112 6% 51% 0.321 0.8740.84 1.06 - 20041%0.4074
8JBK_PCW_C_1111 4% 53% 0.3 0.7660.84 0.96 - 20041%0.4074
8JBK_PCW_C_1108 3% 55% 0.333 0.770.84 0.9 - 12041%0.4074
8JBK_PCW_C_1112 3% 50% 0.336 0.7580.84 1.08 - 20041%0.4074
8JBK_PCW_A_1109 3% 48% 0.316 0.7360.84 1.15 - 22041%0.4074
8JBK_PCW_C_1109 2% 53% 0.405 0.810.84 0.99 - 22041%0.4074
8JBK_PCW_C_1114 2% 55% 0.377 0.7570.84 0.91 - 10041%0.4074
8JBK_PCW_B_401 2% 51% 0.331 0.6750.84 1.05 - 22041%0.4074
8JBK_PCW_C_1107 1% 53% 0.363 0.7020.83 1 - 23041%0.4074
8JBK_PCW_A_1113 1% 52% 0.51 0.830.84 1.02 - 20041%0.4074
8JBK_PCW_A_1115 1% 49% 0.477 0.7470.83 1.13 - 30041%0.4074
8JBK_PCW_C_1113 0% 56% 0.54 0.7110.85 0.86 - 10041%0.4074
8JBK_PCW_C_1110 0% 55% 0.584 0.7510.85 0.87 - 11041%0.4074
8JBK_PCW_A_1116 0% 52% 0.46 0.590.83 1.02 - 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