5ZU4


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
5ZU4_EDO_B_404 46% 88% 0.176 0.9110.61 0.08 - -00100%1
5ZU4_EDO_A_404 44% 75% 0.152 0.880.43 0.53 - -00100%1
5ZU4_EDO_A_401 41% 80% 0.238 0.9540.66 0.19 - -00100%1
5ZU4_EDO_B_401 34% 77% 0.199 0.8840.72 0.19 - -00100%1
5ZU4_EDO_A_402 32% 55% 0.259 0.9360.38 1.34 - -10100%1
5ZU4_EDO_A_406 25% 79% 0.207 0.8440.5 0.36 - -00100%1
5ZU4_EDO_B_403 18% 68% 0.213 0.8010.79 0.43 - -00100%1
5ZU4_EDO_A_403 14% 85% 0.178 0.7270.51 0.24 - -00100%1
5ZU4_EDO_A_405 13% 81% 0.308 0.8510.7 0.12 - -00100%1
5ZU4_EDO_B_402 3% 79% 0.414 0.7750.61 0.25 - -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