1USY | pdb_00001usy


PO4: PHOSPHATE ION



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1USY_PO4_G_1204Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1USY_PO4_G_1204Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1USY_PO4_G_1204Click 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
1USY_PO4_G_1204 69% 57% 0.079 0.8921.03 0.64 - -00100%1
1USY_PO4_E_1202 65% 44% 0.091 0.8931.25 0.94 - -20100%0.8
1USY_PO4_F_1203 33% 54% 0.116 0.7911.1 0.69 - -00100%0.8
1USY_PO4_E_1203 31% 59% 0.11 0.7731.13 0.47 - -00100%0.8
1USY_PO4_H_1202 27% 70% 0.098 0.7410.97 0.2 - -20100%0.8
1USY_PO4_G_1205 12% 63% 0.12 0.6430.88 0.55 - -00100%0.5
1O64_PO4_B_219 28% 55% 0.226 0.8791.3 0.48 - -00100%1
1AQZ_PO4_A_400 100% 5% 0.017 0.9953.38 1.91 3 200100%0.98
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