7WYT | pdb_00007wyt


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
7WYT_PCW_C_1109 23% 46% 0.197 0.9280.85 1.23 - 30041%1
7WYT_PCW_A_1113 8% 43% 0.268 0.8530.89 1.3 - 31041%1
7WYT_PCW_A_1105 6% 48% 0.327 0.860.89 1.11 - 30041%1
7WYT_PCW_A_1108 4% 50% 0.399 0.8820.89 1.02 - 30041%1
7WYT_PCW_C_1106 4% 42% 0.362 0.8410.91 1.32 - 45041%1
7WYT_PCW_C_1107 3% 53% 0.44 0.8780.86 0.97 - 34041%1
7WYT_PCW_A_1110 1% 48% 0.47 0.7990.91 1.11 - 22041%1
7WYT_PCW_A_1106 1% 48% 0.545 0.8360.91 1.09 - 36041%1
7WYT_PCW_C_1108 1% 51% 0.485 0.7330.94 0.95 - 12041%1
7WYT_PCW_A_1107 0% 52% 0.615 0.7690.88 0.97 - 30041%1
7WYT_PCW_A_1112 0% 47% 0.682 0.8040.92 1.11 - 32041%1
7WYT_PCW_A_1111 0% 49% 0.707 0.7870.86 1.1 - 10041%1
7WYT_PCW_A_1109 0% 52% 0.757 0.650.91 0.95 - 10041%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