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
5ISI_EDO_B_503 57% 76% 0.137 0.9130.48 0.47 - -00100%1
5ISI_EDO_A_502 37% 75% 0.201 0.90.48 0.5 - -00100%1
5ISI_EDO_C_502 34% 75% 0.243 0.9260.47 0.5 - -00100%1
5ISI_EDO_D_502 26% 75% 0.231 0.8750.48 0.5 - -00100%1
5ISI_EDO_D_503 21% 74% 0.245 0.8530.47 0.53 - -00100%1
5ISI_EDO_B_502 20% 75% 0.254 0.8560.47 0.51 - -00100%1
5IS9_EDO_C_506 90% 74% 0.074 0.9560.47 0.54 - -00100%1
5LV2_EDO_B_503 89% 81% 0.072 0.9520.49 0.33 - -00100%1
5K8X_EDO_D_502 85% 82% 0.081 0.9470.47 0.33 - -00100%1
5IH3_EDO_B_502 85% 76% 0.088 0.9530.48 0.48 - -00100%1
5LGQ_EDO_B_501 84% 75% 0.086 0.9490.47 0.5 - -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