7DDI


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

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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
7DDI_PCW_A_1112 13% 25% 0.254 0.9051.7 1.38 3 21041%0.4074
7DDI_PCW_A_1105 9% 29% 0.283 0.8741.68 1.19 4 22041%0.4074
7DDI_PCW_A_1110 4% 26% 0.308 0.7891.76 1.25 6 10041%0.4074
7DDI_PCW_D_402 4% 26% 0.311 0.7891.74 1.26 6 10041%0.4074
7DDI_PCW_A_1106 3% 27% 0.401 0.8231.77 1.21 7 10041%0.4074
7DDI_PCW_A_1109 2% 24% 0.452 0.8361.73 1.4 4 11041%0.4074
7DDI_PCW_C_1105 2% 28% 0.42 0.7751.68 1.22 5 22041%0.4074
7DDI_PCW_C_1106 1% 26% 0.315 0.6511.75 1.27 5 11041%0.4074
7DDI_PCW_A_1107 1% 27% 0.48 0.8021.7 1.26 6 10041%0.4074
7DDI_PCW_C_1107 0% 27% 0.615 0.555 1.76 1.18 6 10041%0.4074
7DDI_PCW_A_1108 0% 26% 0.774 0.7081.8 1.21 6 10041%0.4074
7WYT_PCW_C_1109 23% 46% 0.197 0.9280.85 1.23 - 30041%0.4074
7DDH_PCW_C_1108 16% 28% 0.215 0.8961.68 1.2 6 10041%0.4074
7D94_PCW_C_1107 16% 26% 0.282 0.9571.69 1.33 4 12041%0.4074
7DDK_PCW_C_1107 15% 28% 0.23 0.91.69 1.23 6 20041%0.4074
7WYS_PCW_C_1108 14% 45% 0.245 0.9020.95 1.16 - 32041%0.4074
6ZHH_PCW_B_1009 47% 48% 0.198 0.9370.99 1.01 5 430100%1
4NAB_PCW_A_1103 30% 57% 0.216 0.8810.99 0.67 1 240100%1
4F2A_PCW_A_607 26% 40% 0.215 0.8571.28 1.05 4 630100%1
6JXI_PCW_B_303 25% 49% 0.265 0.9030.91 1.05 2 320100%1
2A1L_PCW_A_501 20% 49% 0.279 0.8841.42 0.58 3 -10100%1