2R84 | pdb_00002r84


AMP: ADENOSINE MONOPHOSPHATE

AMP is a Ligand Of Interest in 2R84 designated by the RCSB
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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter2R84_AMP_A_400Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter2R84_AMP_A_400Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter2R84_AMP_A_400Click 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
2R84_AMP_A_400 70% 41% 0.109 0.9271.04 1.23 1 200100%1
2R84_AMP_B_400 44% 41% 0.132 0.861.03 1.25 1 300100%1
2R85_AMP_A_400 96% 41% 0.062 0.9711.07 1.2 2 100100%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