EDO: 1,2-ETHANEDIOL

EDO is a Ligand Of Interest in 6SHY designated by the Author


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
6SHY_EDO_A_401 85% 98% 0.087 0.9510.07 0.19 - -10100%1
6SHY_EDO_B_401 73% 98% 0.108 0.9340.13 0.12 - -00100%1
6SHY_EDO_A_402 67% 99% 0.105 0.9130.09 0.13 - -10100%1
6SHY_EDO_A_403 67% 94% 0.106 0.9120.12 0.32 - -00100%1
6SHY_EDO_A_404 65% 98% 0.115 0.9170.09 0.16 - -00100%1
6SHY_EDO_B_403 64% 86% 0.116 0.9130.15 0.56 - -50100%1
6SHY_EDO_B_404 58% 97% 0.109 0.8870.1 0.22 - -00100%1
6SHY_EDO_A_406 57% 98% 0.135 0.9110.09 0.2 - -00100%1
6SHY_EDO_B_405 53% 98% 0.131 0.890.17 0.09 - -00100%1
6SHY_EDO_A_410 44% 96% 0.167 0.8960.12 0.25 - -00100%1
6SHY_EDO_A_405 42% 100% 0.129 0.8460.06 0.13 - -00100%1
6SHY_EDO_B_402 36% 96% 0.14 0.8320.18 0.17 - -00100%1
6SHY_EDO_A_408 33% 99% 0.158 0.8360.1 0.14 - -00100%1
6SHY_EDO_B_407 27% 99% 0.168 0.8150.12 0.08 - -10100%1
6SHY_EDO_B_408 19% 94% 0.178 0.770.13 0.32 - -10100%1
6SHY_EDO_A_409 15% 82% 0.177 0.7350.28 0.51 - -20100%1
6SHY_EDO_A_407 5% 82% 0.169 0.5820.27 0.52 - -00100%1
6SHY_EDO_B_406 3% 94% 0.148 0.474 0.14 0.28 - -00100%1
6SUD_EDO_A_503 54% 85% 0.142 0.9080.21 0.52 - -30100%1
4KXW_EDO_A_1003 100% 73% 0.033 0.9930.64 0.4 - -00100%1
8JK3_EDO_A_304 100% 81% 0.033 0.9920.22 0.58 - -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