1GLF | pdb_00001glf


PO4: PHOSPHATE ION

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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1GLF_PO4_O_601Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1GLF_PO4_O_601Click 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 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
1GLF_PO4_O_601 93% 24% 0.092 0.9862.07 1.07 1 -20100%1
1GLF_PO4_Y_602 82% 18% 0.117 0.9742.76 0.86 3 -10100%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
2R2D_PO4_F_279 100% 68% 0.025 0.9980.68 0.57 - -00100%1