8AV1


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
8AV1_EDO_A_403 67% 100% 0.151 0.9590.05 0.12 - -00100%1
8AV1_EDO_A_404 55% 98% 0.163 0.9320.16 0.11 - -00100%1
8AV1_EDO_B_404 54% 97% 0.104 0.8660.12 0.2 - -00100%1
8AV1_EDO_A_402 54% 99% 0.185 0.9490.07 0.13 - -00100%1
8AV1_EDO_B_403 37% 94% 0.187 0.8830.25 0.18 - -00100%1
8AV1_EDO_B_402 34% 95% 0.251 0.9340.18 0.21 - -00100%1
8AV1_EDO_A_405 33% 96% 0.226 0.9040.22 0.13 - -00100%1
8VMG_EDO_B_418 81% 78% 0.085 0.9350.42 0.46 - -00100%1
8XN6_EDO_A_504 68% 94% 0.111 0.9230.11 0.31 - -00100%1
7B6F_EDO_A_403 20% 81% 0.199 0.7980.45 0.38 - -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