SAM: S-ADENOSYLMETHIONINE
SAM is a Ligand Of Interest in 6YLB designated by the Author
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different target (top 5) |
| Identifier | Ranking for goodness of fit | Ranking for geometry | Real space R factor | Real space correlation coefficient | RMSZ-bond-length | RMSZ-bond-angle | Outliers of bond length | Outliers of bond angle | Atomic clashes | Stereochemical errors | Model completeness | Average occupancy |
|---|
| 6YLB_SAM_O_101 | 36% | 20% | 0.179 | 0.91 | 1.29 | 2.05 | 2 | 2 | 1 | 0 | 78% | 1 |
| 6YLB_SAM_I_101 | 35% | 18% | 0.173 | 0.9 | 1.38 | 2.14 | 2 | 5 | 1 | 0 | 78% | 1 |
| 6YLB_SAM_M_101 | 33% | 13% | 0.184 | 0.903 | 1.42 | 2.54 | 2 | 6 | 4 | 0 | 78% | 1 |
| 6YLB_SAM_N_101 | 32% | 29% | 0.198 | 0.907 | 1.32 | 1.52 | 2 | 1 | 2 | 0 | 81% | 1 |
| 6YLB_SAM_F_101 | 32% | 23% | 0.164 | 0.878 | 1.36 | 1.79 | 1 | 3 | 1 | 0 | 78% | 1 |
| 6YLB_SAM_B_101 | 30% | 20% | 0.209 | 0.898 | 1.14 | 2.19 | 2 | 3 | 2 | 0 | 85% | 1 |
| 6YLB_SAM_A_101 | 19% | 21% | 0.219 | 0.852 | 1.3 | 1.98 | 2 | 2 | 0 | 0 | 78% | 1 |
| 6YLB_SAM_G_101 | 18% | 27% | 0.216 | 0.838 | 1.2 | 1.75 | 2 | 2 | 1 | 0 | 81% | 1 |
| 6YLB_SAM_C_101 | 18% | 22% | 0.226 | 0.853 | 1.38 | 1.84 | 2 | 4 | 3 | 0 | 78% | 1 |
| 1RJD_SAM_A_801 | 100% | 26% | 0.02 | 0.996 | 1.16 | 1.8 | 2 | 2 | 0 | 0 | 100% | 1 |
| 3G88_SAM_A_303 | 100% | 29% | 0.02 | 0.996 | 1.21 | 1.63 | 3 | 2 | 0 | 0 | 100% | 1 |
| 3G89_SAM_A_303 | 100% | 32% | 0.023 | 0.995 | 1.43 | 1.29 | 4 | 1 | 0 | 0 | 100% | 1 |
| 8ZN0_SAM_B_401 | 100% | 37% | 0.034 | 0.993 | 1.1 | 1.36 | 1 | 3 | 0 | 0 | 100% | 1 |
| 2P02_SAM_A_2 | 100% | 41% | 0.038 | 0.988 | 0.67 | 1.61 | - | 3 | 0 | 0 | 100% | 1 |
