Ligand validation:1HKU


FMT: FORMIC ACID



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1HKU_FMT_A_800Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1HKU_FMT_A_800Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1HKU_FMT_A_800Click 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
1HKU_FMT_A_800 66% 2% 0.105 0.9085.39 1.36 2 -00100%1
1HKU_FMT_A_801 21% 2% 0.158 0.7665.53 1.33 2 -10100%1
6CDF_FMT_A_403 91% 70% 0.07 0.9570.71 0.46 - -00100%1
4U6Q_FMT_A_404 90% 70% 0.073 0.9550.71 0.45 - -00100%1
4U6S_FMT_A_404 78% 71% 0.092 0.9330.7 0.42 - -00100%1
6CDR_FMT_A_408 43% 70% 0.165 0.8870.72 0.46 - -00100%1
2HU2_FMT_A_801 17% 78% 0.319 0.90.67 0.23 - -00100%1
4IYH_FMT_A_102 100% 79% 0.022 0.9970.71 0.18 - -00100%1
6JT5_FMT_A_704 100% 87% 0.023 0.9950.43 0.26 - -00100%1
9FS1_FMT_A_1906 100% 76% 0.022 0.9950.62 0.35 - -00100%0.51
9FS2_FMT_A_1907 100% 76% 0.021 0.9960.81 0.17 - -00100%0.49
4OMC_FMT_E_604 100% 90% 0.024 0.9930.58 0.05 - -00100%1