ACT: ACETATE ION



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5R65_ACT_B_305Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5R65_ACT_B_305Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5R65_ACT_B_305Click 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
5R65_ACT_B_305 64% 57% 0.114 0.9130.86 0.78 - -10100%1
5R65_ACT_A_304 27% 47% 0.165 0.8080.99 1.05 - -00100%1
5R65_ACT_A_303 11% 52% 0.162 0.6761.22 0.64 - -10100%1
5R64_ACT_B_305 70% 54% 0.08 0.8970.69 1.06 - -10100%1
5R4T_ACT_B_305 62% 57% 0.093 0.8820.76 0.89 - -10100%1
5R4R_ACT_B_305 61% 51% 0.109 0.8980.84 1.06 - -00100%1
5R4S_ACT_B_305 61% 54% 0.116 0.9040.72 1.05 - -20100%1
5R4U_ACT_B_305 50% 57% 0.133 0.8840.74 0.89 - -20100%1
2E7Z_ACT_A_1003 100% 49% 0.021 0.9960.84 1.11 - -00100%1
3GU3_ACT_A_302 100% 7% 0.023 0.9951.89 2.92 1 200100%1
3S8J_ACT_A_186 100% 50% 0.021 0.9961.09 0.84 - -80100%0.9
5LDS_ACT_B_1012 100% 61% 0.015 0.9990.83 0.68 - -00100%1
9D12_ACT_A_1504 100% 19% 0.022 0.9981.21 2.21 - 140100%1