1TF0


DKA: DECANOIC ACID

DKA is a Ligand Of Interest in 1TF0 designated by the RCSB
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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1TF0_DKA_A_1002Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1TF0_DKA_A_1002Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1TF0_DKA_A_1002Click 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
1TF0_DKA_A_1002 20% 49% 0.246 0.850.74 1.2 1 1100100%1
1TF0_DKA_A_1003 5% 26% 0.292 0.7020.41 2.51 - 3150100%1
1TF0_DKA_A_1001 2% 49% 0.412 0.7060.51 1.44 - 270100%1
1E7E_DKA_A_1002 56% 49% 0.148 0.9510.8 1.17 - 11083%1
2VDB_DKA_A_1587 38% 62% 0.197 0.90.76 0.69 - -50100%1
8Z5F_DKA_B_501 100% 92% 0.034 0.9860.22 0.3 - -00100%1
4TJZ_DKA_A_200 100% 69% 0.044 0.990.61 0.57 - -00100%1
7FG5_DKA_A_200 97% 54% 0.057 0.9720.82 0.95 - -00100%0.95
9GKY_DKA_A_401 95% 58% 0.061 0.9650.7 0.92 - 100100%0.8
1W66_DKA_A_301 85% 72% 0.082 0.9480.66 0.42 - -00100%1