6P8Q | pdb_00006p8q


AMP: ADENOSINE MONOPHOSPHATE

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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6P8Q_AMP_D_2001Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6P8Q_AMP_D_2001Click 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
6P8Q_AMP_D_2001 89% 16% 0.075 0.9521.89 1.79 5 310100%1
6P8Q_AMP_B_2001 88% 19% 0.091 0.9681.89 1.61 5 400100%1
6P8Q_AMP_C_2001 83% 23% 0.112 0.9711.74 1.43 5 400100%1
8YNQ_AMP_D_504 100% 43% 0.041 0.990.96 1.26 1 2110100%1
3G89_AMP_B_304 100% 32% 0.038 0.9861.05 1.63 1 460100%1
3LOQ_AMP_A_271 100% 45% 0.039 0.9870.82 1.3 - 220100%1
7SNB_AMP_A_303 100% 55% 0.045 0.9930.75 0.98 - 100100%0.78
3FWZ_AMP_B_601 100% 32% 0.037 0.9841.15 1.55 2 400100%1