3UNV | pdb_00003unv


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
3UNV_EDO_A_1004 82% 60% 0.083 0.9360.71 0.82 - -00100%1
3UNV_EDO_B_550 78% 74% 0.109 0.950.19 0.79 - -20100%1
3UNV_EDO_A_1005 62% 68% 0.094 0.8860.41 0.83 - -30100%1
3UNV_EDO_A_1006 61% 63% 0.116 0.9050.16 1.22 - -10100%1
3UNV_EDO_B_1003 34% 53% 0.169 0.8521.02 0.79 - -50100%1
3UNV_EDO_B_1004 25% 58% 0.16 0.7950.41 1.16 - -40100%1
3UNV_EDO_A_1007 8% 79% 0.158 0.6220.58 0.3 - -10100%1
3UNV_EDO_B_1005 5% 58% 0.235 0.6270.45 1.15 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.5
3DPJ_EDO_F_193 100% 76% 0.023 0.9950.41 0.53 - -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