7LPK


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
7LPK_EDO_A_3104 92% 76% 0.067 0.9560.46 0.49 - -00100%1
7LPK_EDO_A_3102 87% 80% 0.086 0.9590.43 0.41 - -00100%1
7LPK_EDO_B_3103 82% 79% 0.091 0.9470.45 0.41 - -00100%1
7LPK_EDO_A_3103 78% 82% 0.105 0.9460.46 0.35 - -00100%1
7LPK_EDO_B_3102 78% 83% 0.107 0.9480.52 0.27 - -00100%1
7LPK_EDO_B_3105 55% 78% 0.116 0.8840.5 0.4 - -00100%1
7LPK_EDO_B_3106 39% 91% 0.16 0.8660.46 0.12 - -00100%1
7LPK_EDO_A_3106 35% 83% 0.145 0.8330.49 0.29 - -00100%1
7LPK_EDO_A_3107 34% 79% 0.206 0.890.32 0.54 - -00100%1
7LPK_EDO_B_3104 28% 90% 0.148 0.8010.47 0.16 - -10100%1
7LPK_EDO_A_3105 22% 82% 0.145 0.7580.49 0.31 - -00100%1
7LRO_EDO_B_3102 95% 82% 0.068 0.970.43 0.37 - -00100%1
7LRK_EDO_B_3104 91% 79% 0.078 0.9650.43 0.44 - -00100%1
7K6R_EDO_A_3102 68% 80% 0.133 0.9430.41 0.44 - -00100%1
8OU2_EDO_B_3103 65% 75% 0.107 0.9070.24 0.72 - -00100%1
7LP0_EDO_B_3104 38% 82% 0.138 0.8390.49 0.32 - -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