8JBM


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

Help


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
8JBM_PCW_A_1111 11% 51% 0.259 0.8880.93 0.98 - 22041%0.4074
8JBM_PCW_B_401 7% 51% 0.241 0.7980.98 0.92 - 11041%0.4074
8JBM_PCW_A_1106 5% 46% 0.314 0.8220.91 1.17 - 30041%0.4074
8JBM_PCW_C_1107 4% 47% 0.271 0.7530.91 1.12 - 31041%0.4074
8JBM_PCW_C_1110 2% 49% 0.458 0.8380.89 1.07 - 20041%0.4074
8JBM_PCW_C_1105 2% 49% 0.348 0.7220.92 1.05 - 20041%0.4074
8JBM_PCW_A_1108 2% 53% 0.317 0.6790.93 0.88 - 10041%0.4074
8JBM_PCW_A_1114 2% 52% 0.598 0.8511 0.85 2 -20100%1
8JBM_PCW_C_1108 1% 53% 0.414 0.6760.94 0.89 - 10041%0.4074
8JBM_PCW_A_1112 1% 50% 0.509 0.7390.91 1.03 - 21041%0.4074
8JBM_PCW_C_1106 1% 54% 0.541 0.7680.96 0.82 - 10041%0.4074
8JBM_PCW_C_1111 1% 51% 0.36 0.5750.95 0.96 - 10041%0.4074
8JBM_PCW_C_1109 0% 54% 0.603 0.7570.89 0.87 - 21041%0.4074
8JBM_PCW_A_1113 0% 50% 0.697 0.6961 0.94 - 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