1UP7 | pdb_00001up7


G6P: 6-O-phosphono-alpha-D-glucopyranose

G6P is a Ligand Of Interest in 1UP7 designated by the RCSB
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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1UP7_G6P_A_1417Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1UP7_G6P_A_1417Click 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
1UP7_G6P_A_1417 28% 50% 0.241 0.8960.71 1.2 - 201100%1
1UP7_G6P_C_1417 24% 53% 0.299 0.9310.7 1.12 - 101100%1
1UP7_G6P_G_1417 18% 57% 0.284 0.8740.64 1.02 - 201100%1
1UP7_G6P_B_1417 18% 70% 0.317 0.9070.46 0.7 - -01100%0.5
1UP7_G6P_D_1417 18% 64% 0.266 0.8530.44 0.92 - -21100%0.5
1UP7_G6P_H_1417 15% 62% 0.283 0.8470.46 0.99 - 121100%0.5
1UP7_G6P_F_1417 11% 60% 0.312 0.8270.51 1 - 201100%0.5
1UP7_G6P_E_1417 10% 64% 0.312 0.820.56 0.83 - -01100%0.5
4R73_G6P_A_401 99% 22% 0.046 0.9791.87 1.38 5 301100%0.85
1MOR_G6P_A_609 99% 33% 0.055 0.9821.06 1.57 - 500100%1
5V0T_G6P_E_502 98% 65% 0.062 0.9880.61 0.72 - -00100%1
1CZA_G6P_N_919 98% 37% 0.062 0.9861.21 1.28 2 201100%1
2WF9_G6P_A_1223 97% 19% 0.064 0.982.1 1.41 5 400100%0.5