7B7H


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
7B7H_EDO_A_517 66% 79% 0.13 0.9360.46 0.4 - -00100%1
7B7H_EDO_A_525 66% 84% 0.121 0.9260.46 0.31 - -00100%1
7B7H_EDO_A_515 49% 71% 0.151 0.8980.39 0.72 - -00100%1
7B7H_EDO_A_519 44% 68% 0.17 0.8970.39 0.85 - -00100%1
7B7H_EDO_A_524 41% 78% 0.186 0.9020.36 0.53 - -00100%1
7B7H_EDO_A_518 23% 83% 0.274 0.90.51 0.27 - -00100%1
7B7H_EDO_A_516 20% 67% 0.211 0.810.46 0.82 - -00100%1
7B7H_EDO_A_526 19% 82% 0.142 0.7320.51 0.3 - -00100%1
7B7H_EDO_A_521 16% 82% 0.23 0.8020.46 0.35 - -00100%1
7B7H_EDO_A_520 16% 80% 0.271 0.8440.48 0.36 - -00100%1
7B7H_EDO_A_522 13% 83% 0.294 0.8330.52 0.26 - -00100%1
7B7H_EDO_A_523 9% 84% 0.294 0.790.49 0.27 - -00100%1
6GS0_EDO_A_504 99% 73% 0.045 0.9770.35 0.7 - -10100%1
6T0I_EDO_A_508 80% 80% 0.107 0.9570.49 0.36 - -00100%1
6T0E_EDO_A_507 77% 100% 0.095 0.9330.04 0.08 - -00100%1
6SZO_EDO_A_525 71% 99% 0.104 0.9240.1 0.13 - -00100%1
6SYV_EDO_A_503 61% 71% 0.142 0.9320.4 0.72 - -20100%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