PDB ID: pdb_00002peg
- Crystal structure of Trematomus bernacchii hemoglobin in a partial hemichrome state
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.48 Å
- Deposition date: 2007-04-03
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 heme
| 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 heme
| 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 heme
| auth_asym_id |
B |
| Residue indices (Uniprot) |
1-146 (2-147) |
| Missing residues |
45PHE-49TYR |
| Structural gaps |
Exists |
| Uniprot ID |
P80044
￫UniprotKB |
| label_asym_ids of heme |
D
|
| Available structure |
PDB and Modeled
|
| RMSD of experimental residues after energy minimization |
0.15 Å |
Chain B-1 heme
| auth_asym_id |
B |
| Residue indices (Uniprot) |
1-146 (2-147) |
| Missing residues |
45PHE-49TYR |
| Structural gaps |
Exists |
| Uniprot ID |
P80044
￫UniprotKB |
| label_asym_ids of heme |
D-1
|
| Available structure |
PDB and Modeled
|
| RMSD of experimental residues after energy minimization |
0.13 Å |
