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 86% 90% 0.089 0.9560.44 0.19 - -00100%1
4HBU_EDO_A_306 79% 71% 0.132 0.9790.43 0.69 - -00100%1
4HBU_EDO_A_304 78% 70% 0.114 0.9570.8 0.36 - -00100%1
4HBU_EDO_A_302 77% 79% 0.148 0.990.43 0.44 - -00100%1
4HBU_EDO_A_309 48% 76% 0.208 0.9520.37 0.58 - -00100%1
4HBU_EDO_A_308 44% 62% 0.218 0.9450.32 1.1 - -00100%1
4HBU_EDO_A_307 41% 91% 0.213 0.930.14 0.43 - -00100%1
4HBU_EDO_A_310 41% 42% 0.181 0.8941.47 0.82 1 -40100%1
4HBU_EDO_A_305 37% 77% 0.166 0.8620.78 0.16 - -00100%1
4HBU_EDO_A_311 11% 32% 0.38 0.8961.81 0.93 1 -50100%1
4HBT_EDO_A_311 84% 60% 0.117 0.9790.62 0.91 - -00100%1
6ANS_EDO_A_404 100% 89% 0.029 0.9950.57 0.07 - -00100%1
4FQI_EDO_A_401 100% 85% 0.032 0.9920.46 0.29 - -00100%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
3G7R_EDO_B_961 100% 85% 0.035 0.9880.45 0.3 - -10100%1