SAM: S-ADENOSYLMETHIONINE
SAM is a Ligand Of Interest in 5WZ2 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 |
|---|
| 5WZ2_SAM_B_601 | 80% | 38% | 0.113 | 0.963 | 1.06 | 1.38 | 1 | 4 | 0 | 0 | 100% | 1 |
| 5WZ2_SAM_A_601 | 66% | 37% | 0.14 | 0.945 | 1.08 | 1.4 | 1 | 3 | 0 | 0 | 100% | 1 |
| 5WZ2_SAM_C_601 | 51% | 37% | 0.175 | 0.93 | 1.08 | 1.4 | 1 | 4 | 0 | 0 | 100% | 1 |
| 5KQS_SAM_A_307 | 89% | 32% | 0.085 | 0.965 | 1.1 | 1.6 | 3 | 4 | 0 | 0 | 100% | 0.972 |
| 5M5B_SAM_A_1001 | 85% | 58% | 0.093 | 0.958 | 0.74 | 0.86 | - | 1 | 1 | 0 | 100% | 1 |
| 5NJV_SAM_A_301 | 81% | 5% | 0.105 | 0.958 | 3.12 | 2.11 | 8 | 7 | 1 | 0 | 100% | 1 |
| 5WZ1_SAM_B_601 | 76% | 28% | 0.118 | 0.953 | 1.3 | 1.57 | 3 | 3 | 1 | 0 | 100% | 1 |
| 5VIM_SAM_A_301 | 73% | 30% | 0.113 | 0.941 | 1.17 | 1.6 | 3 | 3 | 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 |
