4HBU


EDO: 1,2-ETHANEDIOL

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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
4HBU_EDO_A_303 85% 86% 0.089 0.9560.47 0.25 - -00100%1
4HBU_EDO_A_306 79% 70% 0.132 0.9790.43 0.7 - -00100%1
4HBU_EDO_A_304 78% 70% 0.114 0.9570.79 0.34 - -00100%1
4HBU_EDO_A_302 77% 80% 0.148 0.990.44 0.4 - -00100%1
4HBU_EDO_A_309 48% 75% 0.208 0.9520.4 0.57 - -00100%1
4HBU_EDO_A_308 43% 61% 0.218 0.9450.34 1.12 - -00100%1
4HBU_EDO_A_307 41% 91% 0.213 0.930.14 0.43 - -00100%1
4HBU_EDO_A_310 40% 38% 0.181 0.8941.59 0.92 1 -40100%1
4HBU_EDO_A_305 37% 77% 0.166 0.8620.78 0.13 - -00100%1
4HBU_EDO_A_311 11% 33% 0.38 0.8961.81 0.98 1 -50100%1
4HBT_EDO_A_311 84% 59% 0.117 0.9790.62 0.92 - -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