PDB ID: 8oup
- Structural characterization of the hexa-coordinated globin from Spisula solidissima
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.7 Å
- Deposition date: 2023-04-24
Number of assemblies: 2
Assembly ID: 1 (author_and_software_defined_assembly) 
| Structural data |
PDB |
| Oligomeric count |
2 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
F, H, I, J |
Each chain information
Chain A
| auth_asym_id |
A |
| Residue indices (Uniprot) |
8-157 (1-162) |
| Uniprot ID |
Q3MQ26
￫UniprotKB |
| label_asym_ids of heme |
E
|
| Available structure |
PDB |
Chain B
| auth_asym_id |
B |
| Residue indices (Uniprot) |
8-158 (1-162) |
| Uniprot ID |
Q3MQ26
￫UniprotKB |
| label_asym_ids of heme |
G
|
| Available structure |
PDB |
Assembly ID: 2 (author_and_software_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) |
8-158 (1-162) |
| Uniprot ID |
Q3MQ26
￫UniprotKB |
| label_asym_ids of heme |
K
|
| Available structure |
PDB |
Chain D
| auth_asym_id |
D |
| Residue indices (Uniprot) |
8-158 (1-162) |
| Uniprot ID |
Q3MQ26
￫UniprotKB |
| label_asym_ids of heme |
L
|
| Available structure |
PDB |
