AMP: ADENOSINE MONOPHOSPHATE

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


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4BRF_AMP_B_1399Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4BRF_AMP_B_1399Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4BRF_AMP_B_1399Click 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
4BRF_AMP_B_1399 91% 27% 0.068 0.9551.24 1.71 4 500100%1
4BRN_AMP_B_1395 99% 20% 0.051 0.9781.26 2.12 2 500100%1
4BRQ_AMP_A_1396 97% 27% 0.058 0.9721.29 1.64 3 800100%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%0.783
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
3CLT_AMP_C_1262 100% 40% 0.046 0.9870.91 1.4 1 400100%1