PDB ID: pdb_00003egw
- The crystal structure of the NarGHI mutant NarH - C16A
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.9 Å
- Deposition date: 2008-09-11
Number of assemblies: 2
| Structural data | modeled |
|---|---|
| Oligomeric count | 6 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
D (MD1  MD1
), D-1 (MD1MD1
), E (MGD MGD
), E-1 (MGDMGD
), F (6MO 6MO
), F-1 (6MO6MO
), G (SF4 SF4
), G-1 (SF4SF4
), H (F3S F3S
), H-1 (F3SF3S
), I (SF4SF4
), I-1 (SF4SF4
), J (SF4SF4
), J-1 (SF4SF4
), K (F3SF3S
), K-1 (F3SF3S
), L (3PH 3PH
), L-1 (3PH3PH
), O (AGA AGA
), O-1 (AGAAGA
)
|
Each chain information
Showing 2 chains with heme of 6. Show all chains
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 1-225 (1-225) |
| Mutations (UniProt numbering) | |
| Missing residues | 1MET-1MET |
| Nonstandard amino acids |
 FME
|
| Uniprot ID | P11350 ￫UniprotKB |
| label_asym_ids of heme | N , M , N , M |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 1-225 (1-225) |
| Mutations (UniProt numbering) | |
| Missing residues | 1MET-1MET |
| Nonstandard amino acids |
FME
|
| Uniprot ID | P11350 ￫UniprotKB |
| label_asym_ids of heme | N-1 , M-1 |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.09 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 3 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
D (MD1MD1
), E (MGDMGD
), F (6MO6MO
), G (SF4SF4
), H (F3SF3S
), I (SF4SF4
), J (SF4SF4
), K (F3SF3S
), L (3PH3PH
), O (AGAAGA
)
|
Each chain information
Showing 1 chain with heme of 3. Show all chains
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 1-225 (1-225) |
| Mutations (UniProt numbering) | |
| Missing residues | 1MET-1MET |
| Nonstandard amino acids |
FME
|
| Uniprot ID | P11350 ￫UniprotKB |
| label_asym_ids of heme | N , M , N , M |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |