8A0L | pdb_00008a0l


GDP: GUANOSINE-5'-DIPHOSPHATE



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter8A0L_GDP_B_501Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter8A0L_GDP_B_501Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter8A0L_GDP_B_501Click 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
8A0L_GDP_B_501 64% 44% 0.174 0.9730.95 1.2 1 500100%1
8A0L_GDP_D_501 56% 48% 0.149 0.920.96 1.05 1 310100%1
1TVK_GDP_B_1500 100% 23% 0.012 0.9992.28 0.95 3 280100%1
9F07_GDP_F_501 100% 59% 0.042 0.9860.78 0.79 - 110100%1
8YRK_GDP_B_501 98% 50% 0.056 0.980.95 0.98 1 200100%1
9IM5_GDP_B_506 98% 47% 0.055 0.9781.01 1.05 1 200100%1
9FYD_GDP_B_501 97% 48% 0.057 0.9740.96 1.03 1 300100%1
8QEG_GDP_A_401 100% 51% 0.031 0.9931.02 0.87 3 100100%1
8QEH_GDP_A_405 100% 55% 0.03 0.9930.89 0.85 1 100100%1
9BAJ_GDP_A_203 100% 41% 0.032 0.9941.22 1.1 2 210100%1
1RRG_GDP_A_183 100% 17% 0.036 0.9972.05 1.56 7 300100%1
2CXX_GDP_B_2401 100% 29% 0.031 0.9891.26 1.57 1 300100%1