7A22


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
7A22_EDO_A_405 94% 92% 0.077 0.9780.23 0.29 - -00100%0.83
7A22_EDO_A_414 85% 74% 0.078 0.9410.33 0.68 - -00100%0.85
7A22_EDO_A_410 75% 93% 0.13 0.9620.35 0.14 - -00100%0.72
7A22_EDO_A_408 71% 83% 0.123 0.9450.39 0.4 - -00100%0.67
7A22_EDO_A_406 70% 76% 0.115 0.9320.39 0.54 - -00100%0.77
7A22_EDO_A_407 69% 81% 0.077 0.8890.36 0.46 - -00100%0.86
7A22_EDO_A_411 61% 80% 0.143 0.9330.56 0.3 - -00100%0.79
7A22_EDO_A_404 61% 17% 0.167 0.9551 2.53 - 100100%0.86
7A22_EDO_A_403 54% 49% 0.178 0.9450.97 1.01 - -40100%1
7A22_EDO_A_401 49% 73% 0.144 0.8910.31 0.73 - -00100%0.91
7A22_EDO_A_409 22% 81% 0.191 0.8040.34 0.48 - -10100%0.73
7A22_EDO_A_412 14% 83% 0.18 0.7310.39 0.4 - -00100%0.96
7A22_EDO_A_413 6% 78% 0.207 0.6320.41 0.47 - -00100%0.64
8Q77_EDO_A_403 98% 88% 0.071 0.9930.29 0.38 - -00100%1
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
8QCD_EDO_A_403 91% 90% 0.093 0.9790.28 0.34 - -00100%1
8QBU_EDO_A_407 88% 85% 0.061 0.9370.32 0.41 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.5
3DPJ_EDO_B_195 100% 82% 0.022 0.9940.47 0.34 - -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