3WFG


EDO: 1,2-ETHANEDIOL

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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
3WFG_EDO_A_1012 64% 80% 0.117 0.9140.43 0.42 - -00100%1
3WFG_EDO_A_1007 57% 85% 0.13 0.9060.46 0.28 - -00100%1
3WFG_EDO_A_1004 56% 89% 0.117 0.8860.45 0.19 - -00100%1
3WFG_EDO_A_1005 53% 86% 0.118 0.8790.55 0.17 - -00100%1
3WFG_EDO_A_1013 40% 86% 0.162 0.8720.41 0.31 - -00100%1
3WFG_EDO_A_1003 35% 84% 0.114 0.80.54 0.24 - -00100%1
3WFG_EDO_A_1010 31% 72% 0.209 0.8760.27 0.79 - -00100%1
3WFG_EDO_A_1009 29% 79% 0.167 0.8240.55 0.33 - -00100%1
3WFG_EDO_A_1002 24% 82% 0.154 0.7810.55 0.26 - -00100%1
3WFG_EDO_A_1014 18% 88% 0.19 0.7750.49 0.2 - -00100%1
3WFG_EDO_A_1011 15% 90% 0.235 0.80.42 0.2 - -00100%1
3WFG_EDO_A_1006 14% 86% 0.254 0.810.28 0.43 - -00100%1
3WFG_EDO_A_1008 12% 88% 0.185 0.7080.65 0.04 - -00100%1
4PF3_EDO_A_1006 77% 76% 0.11 0.9480.38 0.55 - -00100%1
3VHV_EDO_A_985 76% 80% 0.093 0.9290.48 0.36 - -00100%1
5L7E_EDO_A_1104 67% 82% 0.135 0.9450.42 0.38 - -00100%1
5L7G_EDO_A_1101 34% 85% 0.195 0.8780.66 0.1 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.7
3DPJ_EDO_B_195 100% 82% 0.022 0.9940.47 0.34 - -10100%1
4EYG_EDO_A_402 100% 81% 0.024 0.9950.44 0.39 - -00100%1
4NMU_EDO_D_206 100% 92% 0.025 0.9970.38 0.14 - -00100%1
4Q6J_EDO_A_302 100% 82% 0.013 0.9990.37 0.42 - -00100%1