8JBM | pdb_00008jbm


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
8JBM_PCW_A_1111 11% 51% 0.259 0.8880.93 0.98 - 22041%1
8JBM_PCW_B_401 7% 51% 0.241 0.7980.98 0.92 - 13041%1
8JBM_PCW_A_1106 5% 46% 0.314 0.8220.91 1.17 - 30041%1
8JBM_PCW_C_1107 4% 47% 0.271 0.7530.91 1.12 - 33041%1
8JBM_PCW_C_1110 2% 49% 0.458 0.8380.89 1.07 - 20041%1
8JBM_PCW_C_1105 2% 49% 0.348 0.7220.92 1.05 - 22041%1
8JBM_PCW_A_1108 2% 53% 0.317 0.6790.93 0.88 - 10041%1
8JBM_PCW_A_1114 2% 52% 0.598 0.8511 0.85 2 -60100%1
8JBM_PCW_C_1108 1% 53% 0.414 0.6760.94 0.89 - 10041%1
8JBM_PCW_A_1112 1% 50% 0.509 0.7390.91 1.03 - 23041%1
8JBM_PCW_C_1106 1% 54% 0.541 0.7680.96 0.82 - 10041%1
8JBM_PCW_C_1111 1% 51% 0.36 0.5750.95 0.96 - 12041%1
8JBM_PCW_C_1109 0% 54% 0.603 0.7570.89 0.87 - 23041%1
8JBM_PCW_A_1113 0% 50% 0.697 0.6961 0.94 - 20041%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