7UXM


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 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
7UXM_EDO_C_204 55% 85% 0.123 0.8890.46 0.29 - -00100%1
7UXM_EDO_C_202 47% 84% 0.135 0.8730.53 0.24 - -00100%1
7UXM_EDO_C_203 35% 89% 0.157 0.8440.48 0.16 - -10100%1
7UXM_EDO_B_201 20% 84% 0.192 0.7950.4 0.37 - -10100%1
7UXM_EDO_B_205 19% 89% 0.224 0.8180.45 0.19 - -20100%1
7UXM_EDO_B_202 13% 90% 0.211 0.7480.51 0.12 - -10100%1
7UXM_EDO_B_204 10% 82% 0.32 0.8290.45 0.36 - -00100%1
7UXM_EDO_C_206 9% 86% 0.254 0.7490.5 0.22 - -00100%1
7UXM_EDO_C_201 7% 78% 0.267 0.7210.49 0.41 - -10100%1
7UXM_EDO_C_205 6% 79% 0.187 0.6270.45 0.42 - -00100%1
7UXM_EDO_B_203 2% 87% 0.303 0.5910.49 0.22 - -00100%1
7UXM_EDO_A_201 0% 88% 0.38 0.369 0.49 0.19 - -10100%1
6ANS_EDO_A_404 100% 89% 0.029 0.9950.57 0.07 - -00100%1
4ITB_EDO_A_503 100% 88% 0.028 0.990.38 0.29 - -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