SAM: S-ADENOSYLMETHIONINE
SAM is a Ligand Of Interest in 7LOO designated by the Author
| 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 |
|---|
| 7LOO_SAM_Q_410 | 89% | 3% | 0.083 | 0.963 | 4.29 | 2.06 | 8 | 6 | 7 | 0 | 100% | 1 |
| 7LOO_SAM_A_408 | 81% | 2% | 0.108 | 0.959 | 4.29 | 2.21 | 8 | 6 | 11 | 0 | 100% | 1 |
| 7LOO_SAM_B_407 | 70% | 1% | 0.124 | 0.943 | 4.89 | 2.54 | 8 | 6 | 1 | 0 | 100% | 1 |
| 7LOO_SAM_R_404 | 64% | 1% | 0.134 | 0.934 | 4.87 | 2.38 | 8 | 5 | 3 | 0 | 100% | 1 |
| 7LOO_SAM_A_409 | 32% | 1% | 0.186 | 0.857 | 4.92 | 2.55 | 8 | 5 | 4 | 0 | 100% | 1 |
| 7LOO_SAM_Q_411 | 20% | 1% | 0.24 | 0.846 | 4.97 | 2.65 | 8 | 7 | 6 | 0 | 100% | 1 |
| 1RG9_SAM_B_485 | 93% | 51% | 0.083 | 0.976 | 0.92 | 0.99 | 2 | 1 | 2 | 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 |
