PDB ID: 1f5p
- 2.9 ANGSTROM CRYSTAL STRUCTURE OF LAMPREY HEMOGLOBIN THAT HAS BEEN EXPOSED TO CARBON MONOXIDE.
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.9 Å
- Deposition date: 2000-06-15
Number of assemblies: 3
Assembly ID: 1 (author_defined_assembly) 
| Structural data |
PDB |
| Oligomeric count |
2 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
H, J |
Each chain information
Chain A
| auth_asym_id |
A |
| Residue indices (Uniprot) |
1-149 (2-150) |
| Uniprot ID |
P02208
￫UniprotKB |
| label_asym_ids of heme |
G
|
| Available structure |
PDB |
Chain B
| auth_asym_id |
B |
| Residue indices (Uniprot) |
1-149 (2-150) |
| Uniprot ID |
P02208
￫UniprotKB |
| label_asym_ids of heme |
I
|
| Available structure |
PDB |
Assembly ID: 2 (author_defined_assembly)
| Structural data |
PDB |
| Oligomeric count |
2 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
L, N |
Each chain information
Chain C
| auth_asym_id |
C |
| Residue indices (Uniprot) |
1-149 (2-150) |
| Uniprot ID |
P02208
￫UniprotKB |
| label_asym_ids of heme |
K
|
| Available structure |
PDB |
Chain D
| auth_asym_id |
D |
| Residue indices (Uniprot) |
1-149 (2-150) |
| Uniprot ID |
P02208
￫UniprotKB |
| label_asym_ids of heme |
M
|
| Available structure |
PDB |
Assembly ID: 3 (author_defined_assembly)
| Structural data |
PDB |
| Oligomeric count |
2 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
P, R |
Each chain information
Chain E
| auth_asym_id |
E |
| Residue indices (Uniprot) |
1-149 (2-150) |
| Uniprot ID |
P02208
￫UniprotKB |
| label_asym_ids of heme |
O
|
| Available structure |
PDB |
Chain F
| auth_asym_id |
F |
| Residue indices (Uniprot) |
1-149 (2-150) |
| Uniprot ID |
P02208
￫UniprotKB |
| label_asym_ids of heme |
Q
|
| Available structure |
PDB |
