Ligand validation:7NQR


PO4: PHOSPHATE ION



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter7NQR_PO4_A_509Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter7NQR_PO4_A_509Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter7NQR_PO4_A_509Click 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
7NQR_PO4_A_509 13% 25% 0.252 0.7962.61 0.5 3 -00100%1
7NQR_PO4_B_508 3% 29% 0.426 0.7462.49 0.39 1 -00100%1
7P31_PO4_A_1007 57% 25% 0.111 0.8852.52 0.6 1 -10100%1
7OOG_PO4_A_512 34% 30% 0.145 0.8282.49 0.37 1 -00100%1
7OOE_PO4_B_508 26% 29% 0.138 0.7752.49 0.42 1 -00100%1
7NQZ_PO4_A_509 23% 28% 0.294 0.9162.59 0.37 2 -00100%1
7NQS_PO4_A_510 21% 40% 0.252 0.8652.13 0.27 1 -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