6AEK | pdb_00006aek


AMP: ADENOSINE MONOPHOSPHATE

AMP is a Ligand Of Interest in 6AEK designated by the Author
Help


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6AEK_AMP_A_1007Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6AEK_AMP_A_1007Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6AEK_AMP_A_1007Click 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
6AEK_AMP_A_1007 68% 53% 0.106 0.9160.76 1.05 - 220100%1
4GTW_AMP_A_1009 89% 45% 0.073 0.9510.78 1.33 - 320100%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