7BF4


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
7BF4_EDO_A_202 94% 80% 0.071 0.970.61 0.25 - -00100%1
7BF4_EDO_A_208 70% 92% 0.114 0.9310.29 0.26 - -00100%1
7BF4_EDO_A_210 55% 94% 0.13 0.8980.11 0.32 - -00100%1
7BF4_EDO_A_209 49% 92% 0.126 0.8720.34 0.2 - -00100%1
7BF4_EDO_A_203 48% 99% 0.117 0.860.19 0.05 - -00100%1
7BF4_EDO_A_204 35% 100% 0.126 0.8130.09 0.06 - -10100%1
7BF4_EDO_A_205 24% 99% 0.23 0.8570.16 0.06 - -00100%1
7BF4_EDO_A_207 11% 87% 0.295 0.8090.34 0.35 - -30100%1
7BF4_EDO_A_206 9% 93% 0.325 0.8180.39 0.11 - -30100%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
6YWK_EDO_D_203 67% 98% 0.138 0.9460.27 0.02 - -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