2HML | pdb_00002hml


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
2HML_EDO_B_705 99% 92% 0.05 0.980.35 0.19 - -00100%1
2HML_EDO_A_702 93% 89% 0.092 0.9870.56 0.1 - -00100%1
2HML_EDO_B_708 91% 82% 0.082 0.9670.42 0.38 - -00100%1
2HML_EDO_A_703 84% 90% 0.114 0.9750.46 0.15 - -00100%1
2HML_EDO_B_707 78% 81% 0.11 0.9540.37 0.44 - -00100%1
2HML_EDO_A_717 62% 81% 0.133 0.9240.46 0.36 - -00100%1
2HML_EDO_B_718 57% 77% 0.138 0.9120.44 0.47 - -00100%1
2HML_EDO_A_721 56% 82% 0.122 0.8930.49 0.32 - -00100%1
2HML_EDO_B_719 54% 89% 0.124 0.8870.45 0.21 - -00100%1
2HML_EDO_B_712 50% 75% 0.116 0.8640.73 0.26 - -20100%1
2HML_EDO_A_723 49% 86% 0.112 0.8580.5 0.23 - -00100%1
2HML_EDO_A_711 48% 88% 0.162 0.9040.48 0.19 - -00100%1
2HML_EDO_A_720 42% 83% 0.131 0.8490.4 0.39 - -00100%1
2HML_EDO_A_715 29% 89% 0.152 0.810.52 0.12 - -00100%1
2HML_EDO_A_716 29% 70% 0.157 0.8110.6 0.54 - -00100%1
2HML_EDO_B_706 20% 85% 0.165 0.7680.58 0.18 - -00100%1
2HML_EDO_A_722 8% 90% 0.196 0.6660.59 0.05 - -00100%1
4HM8_EDO_A_1001 100% 91% 0.026 0.9910.55 0.03 - -00100%1
4HM4_EDO_A_1001 100% 90% 0.023 0.9920.53 0.1 - -00100%1
4HM6_EDO_A_504 100% 84% 0.027 0.9890.51 0.26 - -00100%1
4HM7_EDO_A_1002 100% 89% 0.03 0.990.47 0.17 - -00100%1
4HM5_EDO_A_1001 100% 89% 0.033 0.9910.44 0.2 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.5
3DPJ_EDO_F_193 100% 76% 0.023 0.9950.41 0.53 - -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