SAM: S-ADENOSYLMETHIONINE
SAM is a Ligand Of Interest in 5D4U 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 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 |
|---|
| 5D4U_SAM_B_301 | 80% | 31% | 0.092 | 0.939 | 1.22 | 1.51 | 3 | 3 | 0 | 0 | 100% | 1 |
| 5D4U_SAM_C_301 | 78% | 31% | 0.088 | 0.929 | 1.21 | 1.53 | 3 | 3 | 0 | 0 | 100% | 1 |
| 5D4U_SAM_D_301 | 75% | 32% | 0.106 | 0.94 | 1.21 | 1.49 | 3 | 2 | 1 | 0 | 100% | 1 |
| 5D4U_SAM_A_301 | 74% | 31% | 0.106 | 0.935 | 1.23 | 1.5 | 3 | 2 | 0 | 0 | 100% | 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 |
