PDB ID: 2zlv
- Horse methemoglobin high salt, pH 7.0 (79% relative humidity)
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2 Å
- Deposition date: 2008-04-10
Number of assemblies: 1
Assembly ID: 1 (author_and_software_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) |
1-141 (2-142) |
| Uniprot ID |
P01958
￫UniprotKB |
| label_asym_ids of heme |
None
|
| Available structure |
PDB |
Chain A-1
| auth_asym_id |
A |
| Residue indices (Uniprot) |
1-141 (2-142) |
| Uniprot ID |
P01958
￫UniprotKB |
| label_asym_ids of heme |
None
|
| Available structure |
PDB |
Chain B
| auth_asym_id |
B |
| Residue indices (Uniprot) |
1-146 (1-146) |
| Structural gaps |
Exists |
| Uniprot ID |
P02062
￫UniprotKB |
| label_asym_ids of heme |
D
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.14 Å |
Chain B-1
| auth_asym_id |
B |
| Residue indices (Uniprot) |
1-146 (1-146) |
| Structural gaps |
Exists |
| Uniprot ID |
P02062
￫UniprotKB |
| label_asym_ids of heme |
D-1
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.15 Å |
