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
6DOC_EDO_A_208 47% 72% 0.114 0.8510.47 0.58 - -10100%1
6DOC_EDO_A_209 31% 77% 0.147 0.8120.49 0.42 - -40100%1
6DOC_EDO_A_210 12% 88% 0.249 0.780.53 0.14 - -20100%1
6DOC_EDO_A_211 0% 86% 0.408 0.411 0.6 0.12 - -100100%1
6DOB_EDO_A_208 90% 79% 0.063 0.9440.47 0.39 - -00100%1
6DPC_EDO_A_216 86% 86% 0.084 0.9510.49 0.24 - -30100%1
6DMN_EDO_A_209 82% 78% 0.089 0.9440.43 0.46 - -00100%1
6DPM_EDO_A_213 72% 75% 0.099 0.9240.48 0.47 - -10100%1
6DP8_EDO_A_208 70% 80% 0.104 0.920.42 0.42 - -10100%1
4KXW_EDO_A_1003 100% 73% 0.033 0.9930.64 0.4 - -00100%1
7CJO_EDO_B_1210 100% 83% 0.038 0.990.47 0.32 - -00100%1
4O78_EDO_A_202 100% 86% 0.043 0.9920.4 0.33 - -00100%1
6QRS_EDO_A_401 100% 83% 0.045 0.9910.47 0.31 - -00100%1
1EB6_EDO_A_1180 100% 64% 0.041 0.9860.62 0.72 - -00100%1