SAM: S-ADENOSYLMETHIONINE
SAM is a Ligand Of Interest in 9GWO 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 |
|---|
| 9GWO_SAM_A_7216 | 39% | 46% | 0.164 | 0.87 | 0.7 | 1.38 | - | 3 | 4 | 0 | 100% | 0.702 |
| 7JYY_SAM_A_7101 | 95% | 52% | 0.067 | 0.97 | 0.75 | 1.11 | 1 | 4 | 1 | 0 | 100% | 1 |
| 7JPE_SAM_A_302 | 93% | 51% | 0.095 | 0.992 | 0.7 | 1.18 | 1 | 3 | 0 | 0 | 100% | 1 |
| 6XKM_SAM_A_7102 | 92% | 54% | 0.099 | 0.991 | 0.7 | 1.08 | 1 | 2 | 0 | 0 | 100% | 1 |
| 6WVN_SAM_A_7112 | 92% | 50% | 0.077 | 0.968 | 0.73 | 1.19 | 1 | 3 | 0 | 0 | 100% | 1 |
| 6W4H_SAM_A_7102 | 90% | 56% | 0.075 | 0.958 | 0.67 | 1 | - | 2 | 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 |
| 5LSA_SAM_A_303 | 100% | 33% | 0.046 | 0.986 | 0.91 | 1.73 | - | 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% | 37% | 0.051 | 0.986 | 1.1 | 1.37 | 2 | 3 | 0 | 0 | 100% | 1 |
