SAM: S-ADENOSYLMETHIONINE
SAM is a Ligand Of Interest in 5EHG 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 |
|---|
| 5EHG_SAM_A_301 | 87% | 58% | 0.09 | 0.962 | 0.71 | 0.91 | - | 1 | 1 | 0 | 100% | 1 |
| 5EHG_SAM_C_4001 | 58% | 54% | 0.13 | 0.909 | 0.77 | 1.01 | - | 2 | 1 | 0 | 100% | 1 |
| 4CTJ_SAM_A_1263 | 98% | 53% | 0.063 | 0.982 | 0.79 | 1.01 | - | 2 | 0 | 0 | 100% | 1 |
| 4CTK_SAM_A_1263 | 95% | 54% | 0.07 | 0.974 | 0.8 | 0.96 | - | 1 | 0 | 0 | 100% | 1 |
| 5EIF_SAM_A_301 | 93% | 56% | 0.076 | 0.972 | 0.74 | 0.96 | - | - | 1 | 0 | 100% | 1 |
| 5EC8_SAM_A_301 | 93% | 58% | 0.069 | 0.963 | 0.67 | 0.93 | - | 1 | 0 | 0 | 100% | 1 |
| 5E9Q_SAM_A_301 | 93% | 55% | 0.076 | 0.97 | 0.72 | 1 | - | 1 | 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 |
| 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 |
