SAM: S-ADENOSYLMETHIONINE
SAM is a Ligand Of Interest in 5JJ0 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 |
|---|
| 5JJ0_SAM_A_1205 | 84% | 20% | 0.081 | 0.941 | 1.23 | 2.1 | 3 | 7 | 0 | 0 | 100% | 1 |
| 5JJ0_SAM_B_1205 | 75% | 30% | 0.093 | 0.925 | 1.17 | 1.59 | 2 | 4 | 0 | 0 | 100% | 1 |
| 5JIY_SAM_A_1205 | 99% | 24% | 0.049 | 0.978 | 1.21 | 1.88 | 2 | 7 | 0 | 0 | 100% | 1 |
| 5JHN_SAM_A_1205 | 95% | 23% | 0.07 | 0.973 | 1.4 | 1.76 | 3 | 5 | 0 | 0 | 100% | 1 |
| 5VSC_SAM_B_1505 | 94% | 45% | 0.067 | 0.967 | 0.94 | 1.17 | 2 | 2 | 0 | 0 | 100% | 1 |
| 5VSE_SAM_B_1505 | 94% | 44% | 0.067 | 0.967 | 0.94 | 1.22 | 1 | 3 | 1 | 0 | 100% | 1 |
| 7DCF_SAM_B_1505 | 94% | 56% | 0.078 | 0.976 | 0.77 | 0.93 | - | 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 |
