PDB ID: 1o1n
- Deoxy hemoglobin (A-GLYGLYGLY-C:V1M,L29W; B,D:V1M)
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.8 Å
- Deposition date: 2002-11-17
Number of assemblies: 1
Assembly ID: 0 (author_and_software_defined_assembly) 
| Structural data |
modeled |
| Oligomeric count |
3 |
| 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) |
1-285 (2-142) |
| Structural gaps |
Exists |
| Uniprot ID |
P69905
￫UniprotKB |
| label_asym_ids of heme |
D
,
E
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.12 Å |
Chain B
| auth_asym_id |
B |
| Residue indices (Uniprot) |
1-146 (2-147) |
| Uniprot ID |
P68871
￫UniprotKB |
| label_asym_ids of heme |
F
|
| Available structure |
PDB |
Chain C
| auth_asym_id |
D |
| Residue indices (Uniprot) |
1-146 (2-147) |
| Uniprot ID |
P68871
￫UniprotKB |
| label_asym_ids of heme |
G
|
| Available structure |
PDB |
