PDB ID: pdb_00003ir7
- Crystal structure of NarGHI mutant NarG-R94S
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.5 Å
- Deposition date: 2009-08-21
Number of assemblies: 4
| Structural data | modeled |
|---|---|
| Oligomeric count | 3 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
D (MD1  MD1
), E (MD1MD1
), F (SF4 SF4
), G (6MO 6MO
), H (AGA AGA
), I (SF4SF4
), J (SF4SF4
), K (SF4SF4
), L (F3S F3S
)
|
Each chain information
Showing 1 chain with heme of 3. Show all chains
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 1-225 (1-225) |
| Missing residues | 1MET-1MET |
| Nonstandard amino acids |
 FME
|
| Uniprot ID | P11350 ￫UniprotKB |
| label_asym_ids of heme | N , M , N , M , N , M , N , M |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.14 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 (MD1MD1
), F (SF4SF4
), G (6MO6MO
), H (AGAAGA
), I (SF4SF4
), J (SF4SF4
), K (SF4SF4
), L (F3SF3S
)
|
Each chain information
Showing 1 chain with heme of 3. Show all chains
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 1-225 (1-225) |
| Missing residues | 1MET-1MET |
| Nonstandard amino acids |
FME
|
| Uniprot ID | P11350 ￫UniprotKB |
| label_asym_ids of heme | N , M , N , M , N , M , N , M |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.14 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 (MD1MD1
), F (SF4SF4
), G (6MO6MO
), H (AGAAGA
), I (SF4SF4
), J (SF4SF4
), K (SF4SF4
), L (F3SF3S
)
|
Each chain information
Showing 1 chain with heme of 3. Show all chains
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 1-225 (1-225) |
| Missing residues | 1MET-1MET |
| Nonstandard amino acids |
FME
|
| Uniprot ID | P11350 ￫UniprotKB |
| label_asym_ids of heme | N , M , N , M , N , M , N , M |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.14 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 6 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
D (MD1MD1
), D-1 (MD1MD1
), E (MD1MD1
), E-1 (MD1MD1
), F (SF4SF4
), F-1 (SF4SF4
), G (6MO6MO
), G-1 (6MO6MO
), H (AGAAGA
), H-1 (AGAAGA
), I (SF4SF4
), I-1 (SF4SF4
), J (SF4SF4
), J-1 (SF4SF4
), K (SF4SF4
), K-1 (SF4SF4
), L (F3SF3S
), L-1 (F3SF3S
)
|
Each chain information
Showing 2 chains with heme of 6. Show all chains
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 1-225 (1-225) |
| Missing residues | 1MET-1MET |
| Nonstandard amino acids |
FME
|
| Uniprot ID | P11350 ￫UniprotKB |
| label_asym_ids of heme | N , M , N , M , N , M , N , M |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.14 Å |