9MVA | pdb_00009mva


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
9MVA_EDO_C_503 45% 55% 0.119 0.8470.61 1.13 - -00100%1
9MVA_EDO_E_501 31% 54% 0.138 0.8060.59 1.19 - -00100%1
9MVA_EDO_B_501 29% 53% 0.169 0.8240.53 1.26 - -00100%1
9MVA_EDO_A_501 28% 53% 0.14 0.7910.58 1.21 - -20100%1
9MVA_EDO_D_501 23% 55% 0.147 0.7680.56 1.16 - -10100%1
9MVA_EDO_C_501 21% 53% 0.146 0.7550.6 1.19 - -10100%1
9MVA_EDO_F_501 19% 54% 0.165 0.7550.65 1.12 - -10100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.5
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