PDB ID: pdb_00001jmx
- crystal structure of a quinohemoprotein amine dehydrogenase from pseudomonas putida
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.9 Å
- Deposition date: 2001-07-20
Number of assemblies: 1
| Structural data | modeled |
|---|---|
| Oligomeric count | 3 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
D (NI  NI
)
|
Each chain information
Showing all 3 chains (1 with heme). Show only chains with heme
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 2-494 (49-542) |
| Uniprot ID | Q8VW85 ￫UniprotKB |
| label_asym_ids of heme | F , E |
| Available structure | PDB |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 4-349 (31-379) |
| Missing residues | 220LYS-226PRO |
| Structural gaps | Exists |
| Uniprot ID | Q8VW82 ￫UniprotKB |
| S-S bonds | 37:75 |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.12 Å |
| auth_asym_id | G |
|---|---|
| Residue indices (Uniprot) | 3-79 (1-79) |
| Missing residues | 43TRP-43TRP |
| Nonstandard amino acids |
 TRQ
|
| Uniprot ID | P0A182 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.22 Å |