AMP: ADENOSINE MONOPHOSPHATE

AMP is a Ligand Of Interest in 4K9B designated by the RCSB


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4K9B_AMP_A_604Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4K9B_AMP_A_604Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4K9B_AMP_A_604Click 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
4K9B_AMP_A_604 18% 7% 0.178 0.7682.33 2.44 9 59096%1
4K9A_AMP_A_604 70% 8% 0.102 0.9272.4 2.21 11 41096%1
7V0W_AMP_C_603 67% 66% 0.156 0.9730.62 0.7 - -1096%1
7BUM_AMP_B_602 28% 1% 0.266 0.9287.12 1.75 13 20096%1
8YNQ_AMP_D_504 100% 43% 0.041 0.990.96 1.26 1 2110100%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
4RDH_AMP_C_301 100% 23% 0.039 0.9831.37 1.79 3 600100%1