8QBU | pdb_00008qbu


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
8QBU_EDO_A_412 98% 80% 0.056 0.9770.32 0.52 - -00100%1
8QBU_EDO_A_410 89% 79% 0.076 0.9530.64 0.24 - -00100%1
8QBU_EDO_A_401 77% 60% 0.092 0.9320.6 0.92 - -00100%1
8QBU_EDO_A_407 68% 85% 0.105 0.9160.32 0.41 - -00100%1
8QBU_EDO_A_403 55% 76% 0.133 0.8990.38 0.55 - -10100%1
8QBU_EDO_A_409 50% 79% 0.137 0.8870.37 0.49 - -00100%1
8QBU_EDO_A_411 45% 64% 0.152 0.8830.58 0.79 - -40100%1
8QBU_EDO_A_406 44% 83% 0.129 0.8550.41 0.37 - -00100%1
8QBU_EDO_A_408 44% 73% 0.128 0.8530.41 0.64 - -00100%1
8QBU_EDO_A_413 35% 92% 0.144 0.830.45 0.09 - -10100%1
8QBU_EDO_A_402 29% 88% 0.16 0.8180.49 0.19 - -00100%1
8QBU_EDO_A_414 21% 88% 0.169 0.7770.44 0.24 - -10100%1
8Q77_EDO_A_403 98% 88% 0.071 0.9930.29 0.38 - -00100%1
9FBI_EDO_B_402 96% 84% 0.059 0.9650.17 0.58 - -00100%1
7A22_EDO_A_405 94% 92% 0.077 0.9780.23 0.29 - -00100%0.83
6QY9_EDO_A_402 91% 84% 0.065 0.9520.41 0.36 - -00100%1
7A1B_EDO_A_404 91% 83% 0.092 0.9790.4 0.39 - -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