2VIG


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 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
2VIG_EDO_E_503 74% 76% 0.13 0.9590.52 0.43 - -00100%1
2VIG_EDO_A_502 71% 88% 0.113 0.9320.44 0.24 - -00100%1
2VIG_EDO_H_503 67% 86% 0.135 0.9430.55 0.19 - -00100%1
2VIG_EDO_F_503 57% 86% 0.137 0.9120.62 0.12 - -00100%1
2VIG_EDO_D_503 50% 83% 0.123 0.8730.66 0.13 - -00100%1
2VIG_EDO_D_504 49% 79% 0.163 0.9110.52 0.34 - -00100%1
2VIG_EDO_B_503 43% 89% 0.139 0.8610.56 0.1 - -00100%1
2VIG_EDO_F_504 41% 72% 0.206 0.920.38 0.7 - -00100%1
2VIG_EDO_H_502 38% 86% 0.22 0.9210.57 0.15 - -00100%1
2VIG_EDO_E_502 37% 85% 0.189 0.8880.62 0.14 - -00100%1
2VIG_EDO_F_505 23% 87% 0.258 0.8810.63 0.09 - -00100%1
2VIG_EDO_E_504 19% 82% 0.334 0.9310.56 0.24 - -10100%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