AME: N-ACETYLMETHIONINE
AME is a Ligand Of Interest in 1SJA 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 |
|---|
| 1SJA_AME_D_900 | 67% | 15% | 0.135 | 0.944 | 1.73 | 2.03 | 3 | 4 | 11 | 0 | 100% | 1 |
| 1SJA_AME_B_700 | 58% | 12% | 0.143 | 0.923 | 1.76 | 2.32 | 3 | 5 | 8 | 0 | 100% | 1 |
| 1SJA_AME_C_800 | 55% | 16% | 0.194 | 0.964 | 1.77 | 1.88 | 3 | 2 | 17 | 0 | 100% | 1 |
| 1SJA_AME_A_600 | 42% | 14% | 0.167 | 0.886 | 1.76 | 2.07 | 3 | 6 | 10 | 0 | 100% | 1 |
| 4A6G_AME_C_1368 | 69% | 1% | 0.168 | 0.984 | 3.84 | 4.69 | 4 | 9 | 7 | 0 | 100% | 1 |
| 5X52_AME_A_601 | 43% | 38% | 0.158 | 0.88 | 1.09 | 1.35 | 1 | 3 | 1 | 0 | 100% | 0.91 |
