ACT: ACETATE ION



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4N8J_ACT_D_506Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4N8J_ACT_D_506Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4N8J_ACT_D_506Click 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
4N8J_ACT_D_506 100% 61% 0.032 0.9940.9 0.59 - -00100%1
4N8J_ACT_D_507 100% 57% 0.031 0.9950.77 0.87 - -10100%1
4N8J_ACT_A_504 99% 53% 0.053 0.9840.86 0.96 - -00100%1
4N8J_ACT_B_504 96% 50% 0.071 0.9780.83 1.1 - -00100%1
3QLI_ACT_A_441 51% 52% 0.133 0.8880.83 1.04 - -50100%1
4N8I_ACT_B_502 27% 36% 0.276 0.9232.11 0.45 1 -30100%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