PDB ID: pdb_00003ir6
- Crystal structure of NarGHI mutant NarG-H49S
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.8 Å
- Deposition date: 2009-08-21
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 (GDPGDP
), F (AGA AGA
), G (SF4 SF4
), H (SF4SF4
), I (SF4SF4
), J (F3S F3S
)
|
Each chain information
Showing all 3 chains (1 with heme). Show only chains with heme
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-1244 (1-1247) |
| Mutations (UniProt numbering) | |
| Missing residues | 9TYR-11LYS:49SER-55GLY:580GLN-580GLN |
| 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 | 0.15 Å |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 1-509 (1-512) |
| Uniprot ID | P11349 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
