8JBL | pdb_00008jbl


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
8JBL_PCW_A_1114 10% 47% 0.214 0.8250.87 1.17 - 32041%1
8JBL_PCW_C_1108 6% 49% 0.252 0.7940.95 1 - 20041%1
8JBL_PCW_A_1112 5% 50% 0.356 0.8660.91 1.02 - 22041%1
8JBL_PCW_A_1107 4% 48% 0.327 0.8110.91 1.1 - 32041%1
8JBL_PCW_C_1111 2% 43% 0.43 0.8490.91 1.27 - 31041%1
8JBL_PCW_C_1112 2% 52% 0.338 0.7180.88 0.99 - 10041%1
8JBL_PCW_C_1109 2% 44% 0.373 0.7440.87 1.29 - 32041%1
8JBL_PCW_C_1105 2% 50% 0.339 0.6960.89 1.05 - 20041%1
8JBL_PCW_A_1116 2% 55% 0.599 0.841.01 0.75 2 -80100%1
8JBL_PCW_A_1109 1% 49% 0.334 0.6660.94 1.02 - 20041%1
8JBL_PCW_C_1106 1% 52% 0.492 0.8170.99 0.88 - 20041%1
8JBL_PCW_C_1110 1% 52% 0.522 0.7880.9 0.95 - 33041%1
8JBL_PCW_A_1115 1% 54% 0.568 0.8070.99 0.78 - 10041%1
8JBL_PCW_A_1113 0% 51% 0.534 0.6860.9 1 - 22041%1
7DDF_PCW_C_1106 79% 27% 0.039 0.991.74 1.21 5 20041%1
7DDI_PCW_A_1112 72% 25% 0.045 0.9751.7 1.38 3 21041%1
7DDH_PCW_C_1107 50% 24% 0.091 0.9481.69 1.45 5 32041%1
7DDK_PCW_A_1109 40% 24% 0.117 0.9351.7 1.44 6 32041%1
7DDL_PCW_A_1109 32% 25% 0.132 0.911.72 1.33 6 21041%1
6ZHH_PCW_B_1009 47% 48% 0.198 0.9370.99 1.01 5 450100%1