6T2H


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
6T2H_EDO_A_512 79% 84% 0.112 0.9590.47 0.3 - -00100%1
6T2H_EDO_A_513 76% 75% 0.107 0.9430.38 0.6 - -00100%1
6T2H_EDO_A_511 65% 75% 0.13 0.9330.6 0.4 - -40100%1
6T2H_EDO_A_517 60% 86% 0.116 0.8990.46 0.27 - -10100%1
6T2H_EDO_A_520 60% 79% 0.091 0.8730.38 0.49 - -10100%1
6T2H_EDO_A_515 43% 73% 0.161 0.8850.52 0.54 - -10100%1
6T2H_EDO_A_518 42% 92% 0.15 0.8690.51 0.05 - -00100%1
6T2H_EDO_A_522 39% 77% 0.112 0.8140.47 0.45 - -00100%1
6T2H_EDO_A_519 35% 88% 0.135 0.8190.53 0.16 - -00100%1
6T2H_EDO_A_510 34% 74% 0.191 0.8730.39 0.6 - -00100%1
6T2H_EDO_A_516 29% 87% 0.132 0.7870.49 0.21 - -10100%1
6T2H_EDO_A_521 19% 73% 0.139 0.7290.65 0.41 - -30100%1
6T2H_EDO_A_514 19% 78% 0.139 0.7280.38 0.51 - -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
7B86_EDO_A_513 95% 72% 0.065 0.9670.54 0.54 - -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
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