Ligand validation:1LWC


PO4: PHOSPHATE ION



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1LWC_PO4_A_1301Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1LWC_PO4_A_1301Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1LWC_PO4_A_1301Click 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
1LWC_PO4_A_1301 47% 44% 0.152 0.8911.71 0.48 - -20100%1
1LWC_PO4_A_1300 15% 46% 0.233 0.7931.68 0.44 1 -10100%1
2HNY_PO4_A_1301 62% 48% 0.152 0.9461.6 0.44 - -00100%1
1TKT_PO4_A_1301 51% 46% 0.136 0.8891.64 0.48 - -00100%1
2HNZ_PO4_A_1301 41% 46% 0.213 0.9311.7 0.43 1 -10100%1
1LW2_PO4_A_1300 37% 47% 0.188 0.8861.67 0.42 1 -10100%1
1RT6_PO4_A_1000 32% 45% 0.224 0.8981.77 0.4 2 -00100%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