EDO: 1,2-ETHANEDIOL



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
6L23_EDO_A_403 88% 82% 0.089 0.9630.51 0.29 - -00100%1
6L23_EDO_A_409 61% 83% 0.133 0.9210.49 0.3 - -10100%1
6L23_EDO_A_406 45% 79% 0.167 0.8980.47 0.41 - -00100%1
6L23_EDO_A_401 36% 82% 0.136 0.8290.45 0.36 - -00100%1
6L23_EDO_A_404 29% 80% 0.225 0.8840.45 0.39 - -20100%1
6L23_EDO_A_408 26% 57% 0.176 0.8170.94 0.73 - -20100%1
6L23_EDO_A_405 14% 85% 0.249 0.8050.56 0.2 - -00100%1
6L23_EDO_A_407 12% 80% 0.272 0.8050.46 0.39 - -00100%1
6L23_EDO_A_402 2% 76% 0.373 0.6470.48 0.47 - -00100%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
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
5T1H_EDO_B_407 73% 81% 0.15 0.9780.38 0.43 - -00100%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