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
2WTD_EDO_A_1516 62% 82% 0.134 0.9270.49 0.32 - -10100%1
2WTD_EDO_A_1515 44% 80% 0.178 0.9050.45 0.4 - -00100%1
2WTD_EDO_A_1517 7% 81% 0.401 0.8570.48 0.35 - -10100%1
4A9U_EDO_A_1517 73% 83% 0.121 0.9490.45 0.33 - -10100%1
4A9T_EDO_A_1517 72% 83% 0.106 0.930.47 0.32 - -00100%1
2WTI_EDO_A_1516 61% 80% 0.148 0.9370.47 0.37 - -10100%1
4BDA_EDO_A_1514 51% 81% 0.198 0.9520.58 0.25 - -00100%1
4BDK_EDO_A_1518 50% 79% 0.203 0.9560.68 0.19 - -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