SAM: S-ADENOSYLMETHIONINE
SAM is a Ligand Of Interest in 4E47 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 |
|---|
| 4E47_SAM_C_800 | 96% | 23% | 0.071 | 0.979 | 1.66 | 1.69 | 5 | 4 | 0 | 0 | 100% | 1 |
| 4E47_SAM_D_800 | 92% | 24% | 0.084 | 0.973 | 1.48 | 1.77 | 3 | 4 | 0 | 0 | 100% | 1 |
| 4E47_SAM_B_800 | 90% | 19% | 0.095 | 0.978 | 1.6 | 2.01 | 7 | 7 | 0 | 0 | 100% | 1 |
| 4E47_SAM_A_401 | 89% | 32% | 0.098 | 0.976 | 1.31 | 1.5 | 3 | 3 | 0 | 0 | 100% | 1 |
| 4JDS_SAM_C_401 | 92% | 36% | 0.072 | 0.961 | 1.2 | 1.38 | 3 | 3 | 0 | 0 | 100% | 1 |
| 4JLG_SAM_A_401 | 88% | 33% | 0.089 | 0.963 | 1.16 | 1.6 | 2 | 4 | 0 | 0 | 100% | 1 |
| 4J83_SAM_A_401 | 84% | 37% | 0.088 | 0.949 | 1.19 | 1.37 | 2 | 4 | 0 | 0 | 100% | 1 |
| 1N6A_SAM_A_402 | 75% | 3% | 0.107 | 0.941 | 2.42 | 3.73 | 8 | 8 | 1 | 0 | 100% | 1 |
| 1N6C_SAM_A_402 | 72% | 3% | 0.15 | 0.975 | 2.39 | 3.75 | 8 | 9 | 2 | 0 | 100% | 1 |
| 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 |
