7WYT


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
7WYT_PCW_C_1109 23% 46% 0.197 0.9280.85 1.23 - 30041%0.4074
7WYT_PCW_A_1113 8% 43% 0.268 0.8530.89 1.3 - 31041%0.4074
7WYT_PCW_A_1105 6% 48% 0.327 0.860.89 1.11 - 30041%0.4074
7WYT_PCW_A_1108 4% 50% 0.399 0.8820.89 1.02 - 30041%0.4074
7WYT_PCW_C_1106 4% 42% 0.362 0.8410.91 1.32 - 43041%0.4074
7WYT_PCW_C_1107 3% 53% 0.44 0.8780.86 0.97 - 32041%0.4074
7WYT_PCW_A_1110 1% 48% 0.47 0.7990.91 1.11 - 20041%0.4074
7WYT_PCW_A_1106 1% 48% 0.545 0.8360.91 1.09 - 36041%0.4074
7WYT_PCW_C_1108 1% 51% 0.485 0.7330.94 0.95 - 12041%0.4074
7WYT_PCW_A_1107 0% 52% 0.615 0.7690.88 0.97 - 30041%0.4074
7WYT_PCW_A_1112 0% 47% 0.682 0.8040.92 1.11 - 32041%0.4074
7WYT_PCW_A_1111 0% 49% 0.707 0.7870.86 1.1 - 10041%0.4074
7WYT_PCW_A_1109 0% 52% 0.757 0.650.91 0.95 - 10041%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
7DDI_PCW_A_1112 13% 25% 0.254 0.9051.7 1.38 3 21041%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