SAM: S-ADENOSYLMETHIONINE
SAM is a Ligand Of Interest in 4N49 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) |
| 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 |
|---|
| 4N49_SAM_A_601 | 98% | 18% | 0.055 | 0.98 | 1.73 | 1.77 | 5 | 5 | 0 | 0 | 100% | 1 |
| 4N48_SAM_A_601 | 68% | 17% | 0.153 | 0.964 | 2.03 | 1.63 | 8 | 4 | 1 | 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 |
| 2P02_SAM_A_2 | 100% | 41% | 0.038 | 0.988 | 0.67 | 1.61 | - | 3 | 0 | 0 | 100% | 1 |
| 8XAM_SAM_B_402 | 100% | 44% | 0.041 | 0.984 | 0.88 | 1.26 | - | 3 | 0 | 0 | 100% | 1 |
