8JBK | pdb_00008jbk


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