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
3H80_EDO_A_218 62% 76% 0.155 0.9470.27 0.67 - -00100%1
3H80_EDO_A_215 52% 75% 0.174 0.9320.57 0.4 - -00100%1
3H80_EDO_A_220 41% 72% 0.183 0.8990.38 0.67 - -00100%1
3H80_EDO_A_221 32% 79% 0.17 0.8440.35 0.5 - -10100%1
3H80_EDO_A_217 19% 66% 0.209 0.8010.78 0.52 - -00100%1
3H80_EDO_A_216 14% 74% 0.292 0.8440.42 0.57 - -10100%1
3H80_EDO_A_219 2% 83% 0.252 0.527 0.56 0.23 - -00100%1
3U67_EDO_A_216 22% 76% 0.215 0.8280.42 0.51 - -00100%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