7PSU


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
7PSU_EDO_A_405 99% 85% 0.061 0.9930.46 0.29 - -00100%1
7PSU_EDO_B_403 99% 81% 0.062 0.990.45 0.38 - -00100%1
7PSU_EDO_A_403 92% 80% 0.079 0.9710.46 0.38 - -00100%1
7PSU_EDO_A_401 65% 71% 0.125 0.9260.37 0.72 - -20100%1
7PSU_EDO_B_401 62% 84% 0.099 0.8890.48 0.29 - -30100%1
7PSU_EDO_A_402 39% 79% 0.138 0.8410.48 0.4 - -10100%1
7PSU_EDO_B_402 35% 82% 0.247 0.9370.49 0.32 - -30100%1
7PSU_EDO_B_404 27% 83% 0.188 0.8370.49 0.3 - -00100%1
7PSU_EDO_A_404 19% 86% 0.171 0.7620.49 0.23 - -30100%1
3WAR_EDO_A_405 98% 71% 0.05 0.9750.55 0.57 - -00100%1
6A1C_EDO_A_403 97% 74% 0.056 0.970.44 0.58 - -00100%1
4KWP_EDO_A_406 96% 88% 0.056 0.9670.46 0.22 - -00100%1
3AT2_EDO_A_341 96% 64% 0.074 0.9810.33 1.03 - -00100%1
5H8E_EDO_B_419 95% 70% 0.083 0.9850.53 0.61 - -10100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.7
3DPJ_EDO_B_195 100% 82% 0.022 0.9940.47 0.34 - -10100%1
4EYG_EDO_A_402 100% 81% 0.024 0.9950.44 0.39 - -00100%1
4NMU_EDO_D_206 100% 92% 0.025 0.9970.38 0.14 - -00100%1
4Q6J_EDO_A_302 100% 82% 0.013 0.9990.37 0.42 - -00100%1