4NUA


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
4NUA_EDO_A_910 72% 86% 0.101 0.9230.39 0.34 - -10100%1
4NUA_EDO_A_908 69% 78% 0.102 0.9160.79 0.12 - -00100%1
4NUA_EDO_A_905 53% 84% 0.151 0.9110.51 0.26 - -00100%1
4NUA_EDO_A_909 31% 58% 0.175 0.8450.29 1.29 - -00100%1
4NUA_EDO_A_906 25% 57% 0.168 0.8011.1 0.57 - -00100%1
4NUA_EDO_A_907 7% 67% 0.186 0.6350.79 0.48 - -00100%1
4NKE_EDO_A_406 91% 69% 0.093 0.9780.55 0.66 - -00100%1
4KPJ_EDO_A_909 62% 81% 0.122 0.9130.58 0.26 - -00100%1
4KQ5_EDO_A_405 52% 76% 0.192 0.9510.55 0.39 - -00100%1
4N9U_EDO_A_406 32% 76% 0.262 0.940.41 0.53 - -00100%1
4KFA_EDO_A_405 26% 78% 0.289 0.9350.51 0.39 - -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