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
4YCB_EDO_B_201 67% 85% 0.111 0.920.45 0.3 - -00100%1
4YCB_EDO_A_201 54% 82% 0.135 0.8980.48 0.33 - -00100%1
4YCB_EDO_B_202 47% 82% 0.19 0.930.45 0.36 - -00100%1
4YCB_EDO_A_202 27% 90% 0.205 0.850.49 0.12 - -00100%1
4Z7J_EDO_A_202 80% 84% 0.088 0.9350.47 0.29 - -00100%1
5CLF_EDO_A_201 74% 88% 0.094 0.9230.58 0.1 - -00100%1
4YCJ_EDO_A_200 56% 74% 0.13 0.9020.39 0.62 - -00100%1
4YCD_EDO_B_202 54% 75% 0.125 0.8880.38 0.59 - -00100%1
5BOS_EDO_B_201 53% 84% 0.145 0.9050.47 0.29 - -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