5FZC | pdb_00005fzc


EDO: 1,2-ETHANEDIOL



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5FZC_EDO_A_1761Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5FZC_EDO_A_1761Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5FZC_EDO_A_1761Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
Other instances in this entry
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
Best-fitted PDB instances with same target (top 5)
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
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
5FZC_EDO_A_1761 54% 74% 0.171 0.9360.76 0.26 - -00100%1
5FZC_EDO_A_1763 51% 75% 0.182 0.9360.46 0.51 - -00100%1
5FZC_EDO_A_1766 37% 85% 0.209 0.9090.64 0.12 - -00100%1
5FZC_EDO_A_1765 31% 79% 0.193 0.860.55 0.33 - -00100%1
5FZC_EDO_A_1762 27% 78% 0.294 0.9430.51 0.38 - -00100%1
5FZC_EDO_A_1768 24% 79% 0.335 0.9680.5 0.38 - -00100%1
5FZC_EDO_A_1767 22% 84% 0.26 0.880.47 0.29 - -00100%1
5FZC_EDO_A_1764 16% 73% 0.318 0.8870.5 0.54 - -00100%1
5FZC_EDO_A_1770 13% 84% 0.192 0.7290.62 0.16 - -10100%1
5FZC_EDO_A_1769 1% 83% 0.242 0.39 0.52 0.27 - -00100%1
5FYZ_EDO_A_1766 98% 84% 0.067 0.9860.5 0.26 - -00100%1
5FYS_EDO_A_1766 97% 78% 0.061 0.9770.5 0.39 - -00100%1
5FZA_EDO_A_1765 97% 86% 0.074 0.9870.52 0.21 - -00100%1
5A3P_EDO_A_1769 96% 81% 0.085 0.9920.5 0.32 - -00100%1
5FZ8_EDO_A_1766 95% 85% 0.079 0.9820.52 0.24 - -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