6ZHH | pdb_00006zhh


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

Help


Best-fitted instance in this entry
Other instances in this entry
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
6ZHH_PCW_B_1009 47% 48% 0.198 0.9370.99 1.01 5 450100%1
6ZHH_PCW_B_1003 36% 45% 0.231 0.9251.07 1.05 5 660100%1
6ZHH_PCW_C_1006 31% 46% 0.2 0.8711 1.09 3 630100%1
6ZHH_PCW_D_1003 29% 47% 0.262 0.9241.04 1.02 4 560100%1
6ZHH_PCW_C_1005 27% 45% 0.259 0.9061.09 1.05 5 570100%1
6ZHH_PCW_B_1007 25% 45% 0.253 0.8911.07 1.06 4 440100%1
6ZHH_PCW_B_1008 24% 44% 0.243 0.8711.1 1.06 4 430100%1
6ZHH_PCW_A_1003 24% 52% 0.276 0.9050.83 1.01 2 420100%1
6ZHH_PCW_C_1003 20% 50% 0.303 0.9050.85 1.07 2 630100%1
6ZHH_PCW_C_1004 19% 48% 0.273 0.8720.95 1.05 3 5120100%1
6ZHH_PCW_B_1004 19% 49% 0.26 0.8580.98 1 4 560100%1
6ZHH_PCW_C_1008 19% 46% 0.286 0.8840.99 1.1 2 560100%1
6ZHH_PCW_A_1004 19% 48% 0.282 0.8780.93 1.07 2 510100%1
6ZHH_PCW_B_1005 18% 49% 0.31 0.8960.85 1.11 2 500100%1
6ZHH_PCW_B_1006 15% 49% 0.254 0.8130.99 0.99 2 340100%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