PDB ID: pdb_00001siw
- Crystal structure of the apomolybdo-NarGHI
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.2 Å
- Deposition date: 2004-03-01
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 (GDP  GDP
), E (SF4 SF4
), F (3PH 3PH
), G (SF4SF4
), H (SF4SF4
), I (SF4SF4
), J (F3S F3S
), K (3PH3PH
)
|
Each chain information
Showing all 3 chains (1 with heme). Show only chains with heme
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-1243 (2-1247) |
| Missing residues | 52ASN-54THR |
| Structural gaps | Exists |
| Uniprot ID | P09152 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 1-508 (1-512) |
| Uniprot ID | P11349 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 1-225 (1-225) |
| Missing residues | 1MET-1MET:73PRO-78GLU |
| Structural gaps | Exists |
| Nonstandard amino acids |
 FME
|
| Uniprot ID | P11350 ￫UniprotKB |
| label_asym_ids of heme | M , L |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.12 Å |