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 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 430100%1
6ZHH_PCW_B_1003 36% 45% 0.231 0.9251.07 1.05 5 640100%1
6ZHH_PCW_C_1006 31% 46% 0.2 0.8711 1.09 3 610100%1
6ZHH_PCW_D_1003 29% 47% 0.262 0.9241.04 1.02 4 520100%1
6ZHH_PCW_C_1005 27% 45% 0.259 0.9061.09 1.05 5 530100%1
6ZHH_PCW_B_1007 25% 45% 0.253 0.8911.07 1.06 4 420100%1
6ZHH_PCW_B_1008 24% 44% 0.243 0.8711.1 1.06 4 410100%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 610100%1
6ZHH_PCW_C_1004 19% 48% 0.273 0.8720.95 1.05 3 540100%1
6ZHH_PCW_B_1004 19% 49% 0.26 0.8580.98 1 4 500100%1
6ZHH_PCW_C_1008 19% 46% 0.286 0.8840.99 1.1 2 520100%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 300100%1
6JXI_PCW_B_303 25% 49% 0.265 0.9030.91 1.05 2 320100%1
7WYT_PCW_C_1109 23% 46% 0.197 0.9280.85 1.23 - 30041%0.4074
2A1L_PCW_A_501 20% 49% 0.279 0.8841.42 0.58 3 -10100%1
7DDH_PCW_C_1108 16% 28% 0.215 0.8961.68 1.2 6 10041%0.4074
4UU1_PCW_A_1103 16% 30% 0.21 0.8811.64 1.16 5 20044%0.4444