4IRU | pdb_00004iru


ACT: ACETATE ION

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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4IRU_ACT_D_204Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4IRU_ACT_D_204Click 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 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
4IRU_ACT_D_204 65% 59% 0.13 0.9320.81 0.75 - -00100%1
4IRU_ACT_B_205 52% 53% 0.152 0.9080.83 0.97 - -00100%1
4IRU_ACT_C_702 46% 57% 0.15 0.8840.87 0.78 - -00100%1
4IRU_ACT_A_902 41% 65% 0.154 0.8680.92 0.45 - -00100%1
4IRU_ACT_A_901 33% 56% 0.162 0.8370.9 0.81 - -00100%1
4IRU_ACT_C_701 22% 54% 0.225 0.8390.87 0.92 - -00100%1
4IRU_ACT_C_705 18% 59% 0.334 0.9260.83 0.74 - -40100%1
4IRU_ACT_B_204 15% 56% 0.231 0.7960.82 0.86 - -00100%1
4IRU_ACT_D_205 15% 52% 0.234 0.7970.73 1.12 - -00100%1
4IRU_ACT_C_703 13% 55% 0.293 0.8380.82 0.9 - -00100%1
4IRU_ACT_C_704 7% 53% 0.206 0.6550.82 0.98 - -00100%1
4IRU_ACT_C_706 4% 58% 0.228 0.6110.86 0.76 - -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