6RTG | pdb_00006rtg


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
6RTG_EDO_A_605 64% 77% 0.156 0.9540.45 0.48 - -00100%1
6RTG_EDO_A_608 46% 83% 0.15 0.8840.43 0.36 - -10100%1
6RTG_EDO_A_609 45% 80% 0.181 0.9130.4 0.44 - -00100%1
6RTG_EDO_A_607 27% 87% 0.198 0.8450.42 0.28 - -30100%1
6RTG_EDO_A_604 24% 78% 0.223 0.8520.44 0.44 - -00100%1
6RTG_EDO_A_611 18% 87% 0.264 0.8510.49 0.22 - -00100%1
6RTG_EDO_A_606 17% 83% 0.176 0.7530.44 0.34 - -00100%1
6RTG_EDO_A_610 8% 92% 0.366 0.8360.41 0.14 - -60100%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