6PR2 | pdb_00006pr2


SAH: S-ADENOSYL-L-HOMOCYSTEINE

SAH is a Ligand Of Interest in 6PR2 designated by the RCSB


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6PR2_SAH_A_603Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6PR2_SAH_A_603Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6PR2_SAH_A_603Click 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
6PR2_SAH_A_603 87% 31% 0.082 0.9531.2 1.52 3 400100%1
6PR2_SAH_B_603 86% 33% 0.096 0.9641.25 1.42 2 200100%1
6VEB_SAH_A_501 96% 26% 0.059 0.9661.35 1.66 2 300100%1
1PJS_SAH_B_503 95% 24% 0.057 0.9591.56 1.55 1 100100%1
6P5Z_SAH_A_501 93% 29% 0.06 0.9561.26 1.58 2 100100%1
6PR3_SAH_A_602 91% 29% 0.082 0.9691.2 1.64 3 400100%1
6PR4_SAH_A_501 91% 31% 0.088 0.9731.11 1.6 2 300100%1
2OB2_SAH_A_1801 100% 22% 0.023 0.9941.25 1.94 3 400100%1
4KRG_SAH_A_502 100% 25% 0.018 0.9971.3 1.74 3 520100%1
2BB3_SAH_B_203 100% 9% 0.027 0.9932.32 2.18 9 640100%1
3LGA_SAH_B_301 100% 22% 0.027 0.9941.32 1.89 2 300100%1
4QPP_SAH_A_1000 100% 37% 0.025 0.9950.99 1.46 2 400100%1