Ligand validation:3WK9


PO4: PHOSPHATE ION



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3WK9_PO4_A_602Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3WK9_PO4_A_602Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3WK9_PO4_A_602Click 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
3WK9_PO4_A_602 91% 37% 0.104 0.9910.96 1.48 - 100100%1
4OD0_PO4_A_601 94% 58% 0.079 0.981.07 0.55 - -10100%1
4OCZ_PO4_A_601 93% 53% 0.093 0.9871.17 0.67 1 -00100%1
4HAI_PO4_A_601 93% 50% 0.091 0.9840.77 1.16 - 100100%1
6AUM_PO4_A_601 90% 62% 0.089 0.9711.11 0.38 - -00100%1
3WK4_PO4_A_602 89% 26% 0.1 0.9811.19 1.79 - 100100%1
1AQZ_PO4_A_400 100% 5% 0.017 0.9953.38 1.91 3 200100%0.976
1FXF_PO4_A_292 100% 31% 0.028 0.9991.81 0.98 2 -00100%1
1L8S_PO4_A_316 100% 26% 0.025 0.9972.16 0.88 1 -00100%1
1T36_PO4_E_1078 100% 13% 0.026 0.9972.59 1.39 3 100100%1
2PI8_PO4_A_699 100% 43% 0.018 0.9981.78 0.46 2 -00100%1