PDB ID: pdb_00002zdo
- Crystal structure of IsdG-N7A in complex with hemin
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.8 Å
- Deposition date: 2007-11-27
Number of assemblies: 2
Assembly ID: 1 (author_and_software_defined_assembly) 
| Structural data |
PDB |
| Oligomeric count |
2 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
|
Each chain information
Chain A heme
| auth_asym_id |
A |
| Residue indices (Uniprot) |
0-107 (1-107) |
| Mutations (UniProt numbering) |
|
| Uniprot ID |
Q7A649
￫UniprotKB |
| label_asym_ids of heme |
E
|
| Available structure |
PDB |
Chain B heme
| auth_asym_id |
B |
| Residue indices (Uniprot) |
0-107 (1-107) |
| Mutations (UniProt numbering) |
|
| Uniprot ID |
Q7A649
￫UniprotKB |
| label_asym_ids of heme |
F
|
| Available structure |
PDB |
Assembly ID: 2 (author_and_software_defined_assembly)
| Structural data |
PDB |
| Oligomeric count |
2 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
|
Each chain information
Chain C heme
| auth_asym_id |
C |
| Residue indices (Uniprot) |
0-107 (1-107) |
| Mutations (UniProt numbering) |
|
| Uniprot ID |
Q7A649
￫UniprotKB |
| label_asym_ids of heme |
G
|
| Available structure |
PDB |
Chain D heme
| auth_asym_id |
D |
| Residue indices (Uniprot) |
-1-107 (1-107) |
| Mutations (UniProt numbering) |
|
| Uniprot ID |
Q7A649
￫UniprotKB |
| label_asym_ids of heme |
H
|
| Available structure |
PDB |
