7B86


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
7B86_EDO_A_513 95% 72% 0.065 0.9670.54 0.54 - -00100%1
7B86_EDO_A_517 81% 76% 0.086 0.9380.39 0.56 - -00100%1
7B86_EDO_A_519 61% 80% 0.16 0.9480.4 0.44 - -00100%1
7B86_EDO_A_508 60% 84% 0.122 0.9060.45 0.31 - -10100%1
7B86_EDO_A_520 50% 84% 0.129 0.880.46 0.3 - -00100%1
7B86_EDO_A_521 49% 83% 0.106 0.8520.42 0.37 - -00100%1
7B86_EDO_A_511 48% 76% 0.096 0.8370.42 0.53 - -00100%1
7B86_EDO_A_515 48% 77% 0.126 0.8680.44 0.47 - -00100%1
7B86_EDO_A_514 48% 77% 0.136 0.8780.4 0.52 - -00100%1
7B86_EDO_A_516 46% 75% 0.132 0.8680.42 0.56 - -00100%1
7B86_EDO_A_510 39% 84% 0.195 0.9030.45 0.32 - -00100%1
7B86_EDO_A_509 39% 76% 0.149 0.8530.34 0.61 - -10100%1
7B86_EDO_A_506 20% 82% 0.204 0.8040.31 0.49 - -00100%1
7B86_EDO_A_512 17% 86% 0.135 0.7120.48 0.24 - -10100%1
7B86_EDO_A_507 16% 78% 0.21 0.7790.43 0.45 - -10100%1
7B86_EDO_A_518 8% 78% 0.181 0.6550.45 0.44 - -00100%1
8BTI_EDO_A_511 100% 74% 0.035 0.9810.34 0.67 - -00100%1
7B4X_EDO_A_513 98% 81% 0.057 0.9780.46 0.36 - -00100%1
7BM1_EDO_A_510 94% 77% 0.067 0.9640.5 0.42 - -00100%1
7B84_EDO_A_509 84% 82% 0.085 0.9450.45 0.36 - -00100%1
6T2H_EDO_A_512 79% 84% 0.112 0.9590.47 0.3 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.7
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