6USA | pdb_00006usa


ACT: ACETATE ION



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6USA_ACT_D_509Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6USA_ACT_D_509Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6USA_ACT_D_509Click 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
6USA_ACT_D_509 12% 29% 0.367 0.9021.36 1.48 - -00100%1
6USA_ACT_F_506 9% 27% 0.279 0.7721.36 1.55 - -00100%1
6USA_ACT_D_505 5% 29% 0.358 0.7551.39 1.45 - -00100%1
6E9P_ACT_G_503 79% 62% 0.121 0.9680.77 0.68 - -00100%1
6UAP_ACT_D_502 64% 59% 0.128 0.9250.82 0.75 - -00100%1
6DWE_ACT_H_509 23% 60% 0.189 0.8090.82 0.7 - -00100%1
6UB9_ACT_B_507 2% 60% 0.541 0.7940.74 0.8 - -00100%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