PDB ID: 1s5x
- The crystal structure of Trematomus bernacchii hemoglobin oxidized by air
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.4 Å
- Deposition date: 2004-01-22
Number of assemblies: 1
Assembly ID: 1 (author_defined_assembly) 
| Structural data |
modeled |
| Oligomeric count |
4 |
| 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) |
1-142 (1-142) |
| Uniprot ID |
P80043
￫UniprotKB |
| label_asym_ids of heme |
C
|
| Available structure |
PDB |
Chain A-1
| auth_asym_id |
A |
| Residue indices (Uniprot) |
1-142 (1-142) |
| Uniprot ID |
P80043
￫UniprotKB |
| label_asym_ids of heme |
C-1
|
| Available structure |
PDB |
Chain B
| auth_asym_id |
B |
| Residue indices (Uniprot) |
1-144 (2-147) |
| Structural gaps |
Exists |
| Uniprot ID |
P80044
￫UniprotKB |
| label_asym_ids of heme |
D
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.13 Å |
Chain B-1
| auth_asym_id |
B |
| Residue indices (Uniprot) |
1-144 (2-147) |
| Structural gaps |
Exists |
| Uniprot ID |
P80044
￫UniprotKB |
| label_asym_ids of heme |
D-1
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.12 Å |
