8ULE | pdb_00008ule


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
8ULE_EDO_A_407 83% 99% 0.077 0.9340.08 0.12 - -00100%1
8ULE_EDO_A_408 78% 100% 0.082 0.9230.06 0.07 - -00100%1
8ULE_EDO_A_415 77% 99% 0.089 0.9270.1 0.11 - -00100%1
8ULE_EDO_A_402 75% 92% 0.101 0.9330.15 0.39 - -00100%1
8ULE_EDO_A_410 74% 99% 0.099 0.9290.15 0.07 - -00100%1
8ULE_EDO_A_414 70% 99% 0.096 0.9110.12 0.09 - -00100%1
8ULE_EDO_A_403 65% 85% 0.09 0.8920.34 0.41 - -00100%1
8ULE_EDO_A_405 65% 98% 0.1 0.9020.13 0.13 - -00100%1
8ULE_EDO_A_409 64% 100% 0.104 0.9020.05 0.05 - -00100%1
8ULE_EDO_A_411 62% 93% 0.107 0.8970.07 0.39 - -10100%1
8ULE_EDO_A_412 58% 95% 0.111 0.890.16 0.24 - -00100%1
8ULE_EDO_A_404 57% 98% 0.121 0.8940.12 0.17 - -00100%1
8ULE_EDO_A_413 36% 100% 0.141 0.8340.12 0.04 - -10100%1
8ULE_EDO_A_406 27% 98% 0.168 0.8150.1 0.18 - -00100%1
8UB5_EDO_A_402 99% 85% 0.043 0.980.41 0.34 - -00100%1
9DKU_EDO_A_405 91% 95% 0.072 0.9590.18 0.21 - -00100%1
8UM0_EDO_A_402 91% 81% 0.071 0.9550.43 0.39 - -00100%1
8UL7_EDO_A_405 84% 81% 0.076 0.9380.52 0.3 - -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