7QG7


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
7QG7_EDO_B_204 60% 87% 0.147 0.9320.38 0.32 - -00100%0.903
7QG7_EDO_A_202 57% 77% 0.156 0.9310.41 0.51 - -10100%1
7QG7_EDO_B_202 44% 76% 0.151 0.8760.37 0.57 - -00100%1
7QG7_EDO_A_203 35% 90% 0.143 0.8290.53 0.1 - -00100%1
7QG7_EDO_B_203 19% 83% 0.196 0.7920.49 0.29 - -00100%0.635
7BF4_EDO_A_202 94% 80% 0.071 0.970.61 0.25 - -00100%1
7BF5_EDO_B_202 86% 93% 0.096 0.9650.38 0.13 - -00100%1
8C19_EDO_B_201 85% 99% 0.104 0.9680.13 0.08 - -00100%1
7BF6_EDO_C_202 78% 96% 0.095 0.9370.25 0.13 - -00100%1
6YWM_EDO_C_206 77% 93% 0.095 0.9350.23 0.25 - -10100%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