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
5MSB_EDO_A_302 30% 78% 0.212 0.8760.7 0.18 - -00100%1
5MSB_EDO_D_302 24% 72% 0.226 0.8580.75 0.31 - -30100%1
5MSB_EDO_D_303 23% 57% 0.144 0.7660.86 0.76 - -30100%1
5MSB_EDO_D_304 22% 92% 0.269 0.8880.3 0.24 - -20100%1
5MSB_EDO_B_303 21% 57% 0.265 0.8730.83 0.82 - -90100%1
5MSB_EDO_B_304 13% 47% 0.234 0.7731.2 0.89 - -00100%1
4HT2_EDO_B_306 94% 71% 0.071 0.9710.92 0.18 - -00100%1
5MSA_EDO_A_303 86% 52% 0.091 0.9590.93 0.92 - -00100%1
6G5L_EDO_A_303 86% 71% 0.086 0.9530.44 0.66 - -00100%1
4QJW_EDO_A_303 83% 70% 0.086 0.9460.47 0.67 - -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