PDB ID: 1yff
- STRUCTURE OF HUMAN CARBONMONOXYHEMOGLOBIN C (BETA E6K): TWO QUATERNARY STATES (R2 and R3) IN ONE CRYSTAL
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.4 Å
- Deposition date: 2004-12-31
Number of assemblies: 2
Assembly ID: 1 (author_and_software_defined_assembly) 
| Structural data |
PDB |
| Oligomeric count |
4 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
J, K, M, O, Q |
Each chain information
Chain A
| auth_asym_id |
A |
| Residue indices (Uniprot) |
1-141 (2-142) |
| Uniprot ID |
P69905
￫UniprotKB |
| label_asym_ids of heme |
I
|
| Available structure |
PDB |
Chain B
| auth_asym_id |
B |
| Residue indices (Uniprot) |
1-146 (2-147) |
| Uniprot ID |
P68871
￫UniprotKB |
| label_asym_ids of heme |
L
|
| Available structure |
PDB |
Chain C
| auth_asym_id |
C |
| Residue indices (Uniprot) |
1-141 (2-142) |
| Uniprot ID |
P69905
￫UniprotKB |
| label_asym_ids of heme |
N
|
| Available structure |
PDB |
Chain D
| auth_asym_id |
D |
| Residue indices (Uniprot) |
1-146 (2-147) |
| Uniprot ID |
P68871
￫UniprotKB |
| label_asym_ids of heme |
P
|
| Available structure |
PDB |
Assembly ID: 2 (author_and_software_defined_assembly)
| Structural data |
PDB |
| Oligomeric count |
4 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
S, U, W, Y |
Each chain information
Chain E
| auth_asym_id |
E |
| Residue indices (Uniprot) |
1-141 (2-142) |
| Uniprot ID |
P69905
￫UniprotKB |
| label_asym_ids of heme |
R
|
| Available structure |
PDB |
Chain F
| auth_asym_id |
F |
| Residue indices (Uniprot) |
1-146 (2-147) |
| Uniprot ID |
P68871
￫UniprotKB |
| label_asym_ids of heme |
T
|
| Available structure |
PDB |
Chain G
| auth_asym_id |
G |
| Residue indices (Uniprot) |
1-141 (2-142) |
| Uniprot ID |
P69905
￫UniprotKB |
| label_asym_ids of heme |
V
|
| Available structure |
PDB |
Chain H
| auth_asym_id |
H |
| Residue indices (Uniprot) |
1-146 (2-147) |
| Uniprot ID |
P68871
￫UniprotKB |
| label_asym_ids of heme |
X
|
| Available structure |
PDB |
