SAM: S-ADENOSYLMETHIONINE

SAM is a Ligand Of Interest in 4LG1 designated by the RCSB


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4LG1_SAM_B_301Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4LG1_SAM_B_301Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4LG1_SAM_B_301Click 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
4LG1_SAM_B_301 90% 36% 0.089 0.9711.07 1.44 3 400100%1
4LG1_SAM_A_301 86% 37% 0.079 0.9461.06 1.41 2 500100%1
4LG1_SAM_C_301 79% 34% 0.095 0.9391.05 1.53 2 400100%1
8HL6_SAM_A_301 77% 33% 0.13 0.9711.15 1.47 2 110100%1
2P02_SAM_A_2 100% 41% 0.038 0.9880.67 1.61 - 300100%1
8XAM_SAM_B_402 100% 44% 0.041 0.9840.88 1.26 - 300100%1
5LSA_SAM_A_303 100% 33% 0.046 0.9860.91 1.73 - 420100%1
8QE3_SAM_A_402 99% 62% 0.047 0.9840.6 0.84 - 200100%1
4IV0_SAM_B_302 99% 37% 0.051 0.9861.1 1.37 2 300100%1