4PH9


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
4PH9_EDO_B_613 92% 77% 0.077 0.9690.57 0.35 - -00100%1
4PH9_EDO_A_614 90% 77% 0.092 0.9740.54 0.37 - -10100%1
4PH9_EDO_A_612 84% 78% 0.107 0.9680.43 0.46 - -00100%1
4PH9_EDO_A_616 77% 80% 0.116 0.9550.55 0.3 - -10100%1
4PH9_EDO_B_616 75% 77% 0.108 0.9420.56 0.34 - -10100%1
4PH9_EDO_B_618 57% 67% 0.14 0.9170.36 0.89 - -10100%1
4PH9_EDO_A_615 51% 68% 0.172 0.9270.62 0.6 - -00100%1
4PH9_EDO_B_614 37% 69% 0.226 0.9260.65 0.51 - -00100%1
4PH9_EDO_A_611 35% 66% 0.18 0.8680.8 0.51 - -00100%1
4PH9_EDO_B_612 33% 66% 0.162 0.8380.67 0.63 - -00100%1
4PH9_EDO_B_617 11% 85% 0.313 0.8290.51 0.23 - -00100%1
4PH9_EDO_B_615 11% 73% 0.315 0.8310.59 0.43 - -10100%1
4PH9_EDO_A_613 7% 77% 0.306 0.760.53 0.39 - -10100%1
4E1G_EDO_B_712 90% 76% 0.089 0.9730.57 0.36 - -10100%1
3OLU_EDO_A_12 89% 70% 0.11 0.9910.35 0.78 - -00100%1
3QH0_EDO_A_620 89% 87% 0.091 0.9690.49 0.21 - -00100%1
3OLT_EDO_A_12 78% 73% 0.127 0.970.46 0.56 - -00100%1
3HS5_EDO_B_8 61% 84% 0.158 0.9470.44 0.32 - -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