PDB ID: pdb_00007ylo
- Conversion of indole-3-acetic acid into indole-3-aldehyde in bacteria Metabolic network of tryptophan around the indole-3-aldehyde formation
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.83 Å
- Deposition date: 2022-07-26
Number of assemblies: 2
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 3-313 (1-313) |
| Missing residues | 23MET-23MET:125MET-125MET:192MET-192MET:245MET-245MET:274MET-274MET:278MET-278MET |
| Nonstandard amino acids |
  MSE
|
| Uniprot ID | A0A0G9GI91 ￫UniprotKB |
| label_asym_ids of heme | C |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.14 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 3-313 (1-313) |
| Missing residues | 23MET-23MET:125MET-125MET:192MET-192MET:245MET-245MET:274MET-274MET:278MET-278MET |
| Nonstandard amino acids |
MSE
|
| Uniprot ID | A0A0G9GI91 ￫UniprotKB |
| label_asym_ids of heme | D |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |