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
8D0U_EDO_A_406 62% 85% 0.138 0.930.4 0.35 - -00100%1
8D0U_EDO_A_408 40% 89% 0.223 0.9370.41 0.23 - -70100%1
8D0U_EDO_A_407 24% 86% 0.182 0.810.45 0.27 - -00100%1
8D0U_EDO_A_409 19% 89% 0.177 0.7670.47 0.17 - -20100%1
8D0U_EDO_A_410 9% 86% 0.207 0.7010.38 0.35 - -20100%1
8D0X_EDO_A_705 82% 79% 0.091 0.9460.45 0.41 - -00100%1
8D0R_EDO_A_406 74% 82% 0.087 0.9150.44 0.36 - -40100%1
8D0S_EDO_A_407 57% 82% 0.106 0.880.46 0.35 - -00100%1
8D0P_EDO_A_405 4% 86% 0.214 0.572 0.43 0.3 - -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