AME: N-ACETYLMETHIONINE
AME is a Ligand Of Interest in 4A6G 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 |
|---|
| 4A6G_AME_C_1368 | 69% | 1% | 0.168 | 0.984 | 3.84 | 4.69 | 4 | 9 | 7 | 0 | 100% | 1 |
| 4A6G_AME_A_1369 | 57% | 1% | 0.198 | 0.976 | 3.58 | 4.41 | 4 | 7 | 11 | 0 | 100% | 1 |
| 4A6G_AME_B_1368 | 56% | 1% | 0.199 | 0.973 | 4.02 | 4.33 | 4 | 9 | 13 | 0 | 100% | 1 |
| 4A6G_AME_D_1368 | 34% | 1% | 0.28 | 0.968 | 3.99 | 3.65 | 4 | 7 | 13 | 0 | 100% | 1 |
| 1SJA_AME_D_900 | 67% | 15% | 0.135 | 0.944 | 1.73 | 2.03 | 3 | 4 | 11 | 0 | 100% | 1 |
| 5X52_AME_A_601 | 43% | 38% | 0.158 | 0.88 | 1.09 | 1.35 | 1 | 3 | 1 | 0 | 100% | 0.91 |
