8JBL


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

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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
8JBL_PCW_A_1114 10% 47% 0.214 0.8250.87 1.17 - 30041%0.4074
8JBL_PCW_C_1108 6% 49% 0.252 0.7940.95 1 - 20041%0.4074
8JBL_PCW_A_1112 5% 50% 0.356 0.8660.91 1.02 - 22041%0.4074
8JBL_PCW_A_1107 4% 48% 0.327 0.8110.91 1.1 - 30041%0.4074
8JBL_PCW_C_1111 2% 43% 0.43 0.8490.91 1.27 - 31041%0.4074
8JBL_PCW_C_1112 2% 52% 0.338 0.7180.88 0.99 - 10041%0.4074
8JBL_PCW_C_1109 2% 44% 0.373 0.7440.87 1.29 - 30041%0.4074
8JBL_PCW_C_1105 2% 50% 0.339 0.6960.89 1.05 - 20041%0.4074
8JBL_PCW_A_1116 2% 55% 0.599 0.841.01 0.75 2 -20100%1
8JBL_PCW_A_1109 1% 49% 0.334 0.6660.94 1.02 - 20041%0.4074
8JBL_PCW_C_1106 1% 52% 0.492 0.8170.99 0.88 - 20041%0.4074
8JBL_PCW_C_1110 1% 52% 0.522 0.7880.9 0.95 - 31041%0.4074
8JBL_PCW_A_1115 1% 54% 0.568 0.8070.99 0.78 - 10041%0.4074
8JBL_PCW_A_1113 0% 51% 0.534 0.6860.9 1 - 22041%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