SAM: S-ADENOSYLMETHIONINE
SAM is a Ligand Of Interest in 5VSF 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 |
|---|
| 5VSF_SAM_B_3001 | 65% | 42% | 0.112 | 0.913 | 0.95 | 1.29 | 1 | 2 | 1 | 0 | 100% | 1 |
| 5VSF_SAM_A_3001 | 63% | 38% | 0.114 | 0.909 | 0.98 | 1.45 | 1 | 3 | 0 | 0 | 100% | 1 |
| 5V9J_SAM_B_1301 | 86% | 33% | 0.081 | 0.948 | 1.23 | 1.4 | 3 | 4 | 0 | 0 | 100% | 1 |
| 5TTG_SAM_B_1301 | 84% | 35% | 0.082 | 0.944 | 1.2 | 1.35 | 4 | 2 | 0 | 0 | 100% | 1 |
| 5TUZ_SAM_B_3001 | 81% | 42% | 0.111 | 0.963 | 0.93 | 1.32 | - | 3 | 1 | 0 | 100% | 1 |
| 5VSD_SAM_A_3001 | 54% | 40% | 0.138 | 0.901 | 0.98 | 1.33 | 2 | 2 | 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 |
