SAM: S-ADENOSYLMETHIONINE
SAM is a Ligand Of Interest in 4NJJ 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 |
|---|
| 4NJJ_SAM_B_302 | 78% | 55% | 0.132 | 0.976 | 0.81 | 0.91 | - | 1 | 1 | 0 | 100% | 1 |
| 4NJJ_SAM_A_302 | 78% | 56% | 0.132 | 0.974 | 0.8 | 0.88 | - | 1 | 0 | 0 | 100% | 1 |
| 4NJK_SAM_A_302 | 94% | 50% | 0.08 | 0.978 | 0.83 | 1.09 | - | 2 | 0 | 0 | 100% | 1 |
| 4NJH_SAM_A_302 | 94% | 52% | 0.079 | 0.976 | 0.78 | 1.07 | - | 2 | 0 | 0 | 100% | 1 |
| 4NJI_SAM_B_302 | 92% | 52% | 0.084 | 0.975 | 0.85 | 1.01 | - | 1 | 0 | 0 | 100% | 1 |
| 4NJG_SAM_B_302 | 79% | 57% | 0.127 | 0.972 | 0.78 | 0.89 | - | 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 |
