SAM: S-ADENOSYLMETHIONINE
SAM is a Ligand Of Interest in 2QMM 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 |
|---|
| 2QMM_SAM_B_301 | 23% | 5% | 0.161 | 0.835 | 4.28 | 1.3 | 3 | 3 | 0 | 0 | 70% | 0.7037 |
| 2QMM_SAM_A_301 | 8% | 5% | 0.225 | 0.742 | 4.39 | 1.2 | 3 | 2 | 2 | 0 | 70% | 0.7037 |
| 2P02_SAM_A_2 | 100% | 42% | 0.038 | 0.988 | 0.67 | 1.61 | - | 3 | 0 | 0 | 100% | 1 |
| 8XAM_SAM_B_402 | 100% | 45% | 0.041 | 0.984 | 0.88 | 1.26 | - | 3 | 0 | 0 | 100% | 1 |
| 5LSA_SAM_A_303 | 99% | 32% | 0.046 | 0.986 | 0.96 | 1.85 | - | 4 | 2 | 0 | 100% | 1 |
| 8QE3_SAM_A_402 | 99% | 62% | 0.047 | 0.984 | 0.6 | 0.84 | - | 2 | 0 | 0 | 100% | 1 |
| 4IV0_SAM_B_302 | 99% | 39% | 0.051 | 0.986 | 1.1 | 1.37 | 2 | 3 | 0 | 0 | 100% | 1 |
