PDB ID: 3lhb
- THE 2.7 ANGSTROM CRYSTAL STRUCTURE OF DEOXYGENATED HEMOGLOBIN FROM THE SEA LAMPREY (PETROMYZON MARINUS)
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.7 Å
- Deposition date: 1999-01-12
Number of assemblies: 6
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 |
|
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 |
M
|
| 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 |
N
|
| 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 |
|
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 |
O
|
| 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 |
P
|
| 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 |
|
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 |
Q
|
| 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 |
R
|
| Available structure |
PDB |
Assembly ID: 4 (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 |
|
Each chain information
Chain G
| auth_asym_id |
G |
| Residue indices (Uniprot) |
1-149 (2-150) |
| Uniprot ID |
P02208
￫UniprotKB |
| label_asym_ids of heme |
S
|
| Available structure |
PDB |
Chain H
| auth_asym_id |
H |
| Residue indices (Uniprot) |
1-149 (2-150) |
| Uniprot ID |
P02208
￫UniprotKB |
| label_asym_ids of heme |
T
|
| Available structure |
PDB |
Assembly ID: 5 (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 |
|
Each chain information
Chain I
| auth_asym_id |
I |
| Residue indices (Uniprot) |
1-149 (2-150) |
| Uniprot ID |
P02208
￫UniprotKB |
| label_asym_ids of heme |
U
|
| Available structure |
PDB |
Chain J
| auth_asym_id |
J |
| Residue indices (Uniprot) |
1-149 (2-150) |
| Uniprot ID |
P02208
￫UniprotKB |
| label_asym_ids of heme |
V
|
| Available structure |
PDB |
Assembly ID: 6 (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 |
|
Each chain information
Chain K
| auth_asym_id |
K |
| Residue indices (Uniprot) |
1-149 (2-150) |
| Uniprot ID |
P02208
￫UniprotKB |
| label_asym_ids of heme |
W
|
| Available structure |
PDB |
Chain L
| auth_asym_id |
L |
| Residue indices (Uniprot) |
1-149 (2-150) |
| Uniprot ID |
P02208
￫UniprotKB |
| label_asym_ids of heme |
X
|
| Available structure |
PDB |
