MYI: (5-methoxy-1H-indol-3-yl)acetic acid
MYI is a Ligand Of Interest in 3ADW 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 |
|---|
| 3ADW_MYI_A_3 | 1% | 10% | 0.507 | 0.615 | 3.1 | 1.48 | 3 | 2 | 1 | 0 | 100% | 1 |
| 3ADU_MYI_A_2 | 53% | 28% | 0.196 | 0.96 | 2.01 | 1.05 | 4 | 1 | 0 | 0 | 100% | 1 |
| 7NOT_MYI_B_401 | 55% | 33% | 0.155 | 0.923 | 1.7 | 1.08 | 3 | 2 | 2 | 0 | 100% | 1 |
| 5RV3_MYI_A_201 | 1% | 34% | 0.368 | 0.592 | 1.39 | 1.31 | 2 | 2 | 0 | 0 | 100% | 0.71 |
