SAM: S-ADENOSYLMETHIONINE
SAM is a Ligand Of Interest in 3P2K 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 |
|---|
| 3P2K_SAM_A_6735 | 82% | 21% | 0.113 | 0.969 | 1.38 | 2.11 | 4 | 4 | 4 | 0 | 100% | 1 |
| 3P2K_SAM_B_6735 | 74% | 25% | 0.137 | 0.969 | 1.39 | 1.78 | 4 | 4 | 6 | 0 | 100% | 1 |
| 3P2K_SAM_C_6735 | 67% | 23% | 0.153 | 0.962 | 1.35 | 1.97 | 2 | 5 | 3 | 0 | 100% | 1 |
| 3P2K_SAM_D_6735 | 63% | 22% | 0.143 | 0.94 | 1.33 | 2.08 | 2 | 6 | 5 | 0 | 100% | 1 |
| 3MTE_SAM_B_220 | 81% | 34% | 0.095 | 0.947 | 1.14 | 1.54 | 3 | 3 | 10 | 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% | 35% | 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% | 39% | 0.051 | 0.986 | 1.1 | 1.37 | 2 | 3 | 0 | 0 | 100% | 1 |
