SAM: S-ADENOSYLMETHIONINE

SAM is a Ligand Of Interest in 5WZ1 designated by the RCSB


Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
Best-fitted PDB instances with same target (top 5)
Best-fitted instance in this entry
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
5WZ1_SAM_B_601 76% 28% 0.118 0.9531.3 1.57 3 310100%1
5WZ1_SAM_A_601 73% 28% 0.132 0.9581.3 1.56 3 410100%1
5WZ1_SAM_D_601 67% 28% 0.144 0.9531.29 1.59 3 400100%1
5WZ1_SAM_F_601 64% 28% 0.153 0.9521.29 1.59 3 410100%1
5WZ1_SAM_C_601 63% 28% 0.152 0.9471.31 1.57 3 400100%1
5WZ1_SAM_E_601 60% 28% 0.16 0.9471.31 1.59 3 400100%1
5WZ1_SAM_G_601 48% 28% 0.176 0.921.3 1.6 3 400100%1
5WZ1_SAM_H_601 45% 27% 0.18 0.911.3 1.62 3 400100%1
5KQS_SAM_A_307 89% 32% 0.085 0.9651.1 1.6 3 400100%0.972
5M5B_SAM_A_1001 85% 58% 0.093 0.9580.74 0.86 - 110100%1
5NJV_SAM_A_301 81% 5% 0.105 0.9583.12 2.11 8 710100%1
5WZ2_SAM_B_601 80% 38% 0.113 0.9631.06 1.38 1 400100%1
5VIM_SAM_A_301 73% 30% 0.113 0.9411.17 1.6 3 300100%1
1RJD_SAM_A_801 100% 26% 0.02 0.9961.16 1.8 2 200100%1
3G88_SAM_A_303 100% 29% 0.02 0.9961.21 1.63 3 200100%1
3G89_SAM_A_303 100% 32% 0.023 0.9951.43 1.29 4 100100%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