EDO: 1,2-ETHANEDIOL



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
5F32_EDO_D_407 61% 89% 0.109 0.8970.62 0.05 - -00100%0.84
5F32_EDO_D_406 39% 86% 0.147 0.8520.67 0.06 - -00100%1
5F32_EDO_A_405 28% 83% 0.165 0.8140.57 0.23 - -10100%1
5F32_EDO_B_405 23% 80% 0.213 0.8330.58 0.27 - -00100%1
5FYC_EDO_B_1357 91% 74% 0.08 0.9650.44 0.56 - -00100%1
5A7O_EDO_A_1358 87% 76% 0.098 0.9710.52 0.44 - -00100%1
5F2S_EDO_B_405 86% 77% 0.118 0.9890.53 0.38 - -00100%1
5F37_EDO_D_404 85% 79% 0.11 0.9740.42 0.45 - -00100%1
5A7S_EDO_A_1359 84% 72% 0.106 0.9680.41 0.67 - -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