SAM: S-ADENOSYLMETHIONINE
SAM is a Ligand Of Interest in 5ARG 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 |
|---|
| 5ARG_SAM_A_1434 | 30% | 19% | 0.181 | 0.845 | 1.41 | 2.06 | 2 | 5 | 10 | 0 | 100% | 1 |
| 5KJM_SAM_A_501 | 89% | 58% | 0.102 | 0.982 | 0.76 | 0.84 | - | 1 | 1 | 0 | 100% | 1 |
| 5KJK_SAM_A_501 | 89% | 58% | 0.101 | 0.979 | 0.75 | 0.87 | - | 1 | 0 | 0 | 100% | 1 |
| 3S7B_SAM_A_1000 | 85% | 30% | 0.117 | 0.984 | 1.23 | 1.54 | 2 | 2 | 0 | 0 | 100% | 1 |
| 5KJL_SAM_A_501 | 83% | 58% | 0.128 | 0.986 | 0.74 | 0.86 | - | 1 | 0 | 0 | 100% | 1 |
| 5KJN_SAM_A_501 | 67% | 60% | 0.169 | 0.98 | 0.71 | 0.8 | - | 1 | 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 |
