PO4: PHOSPHATE ION



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5SNA_PO4_B_508Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5SNA_PO4_B_508Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5SNA_PO4_B_508Click 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
5SNA_PO4_B_508 27% 51% 0.226 0.8721.26 0.66 1 -00100%1
8COV_PO4_B_502 99% 63% 0.055 0.9851.24 0.22 1 -00100%1
5SND_PO4_B_509 87% 45% 0.1 0.9721.42 0.72 1 -00100%1
5SNM_PO4_B_508 82% 42% 0.103 0.9591.84 0.47 1 -00100%1
5SN9_PO4_B_508 72% 44% 0.115 0.9381.48 0.7 1 -00100%1
5SOC_PO4_B_508 67% 50% 0.128 0.9371.28 0.66 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