PDB ID: pdb_00001la6
- The crystal structure of Trematomus newnesi hemoglobin in a partial hemichrome state
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2 Å
- Deposition date: 2002-03-28
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 |
D (CMO
), D-1 (CMO
)
|
Each chain information
Chain A heme
| auth_asym_id |
A |
| Residue indices (Uniprot) |
1-142 (1-142) |
| Uniprot ID |
P45718
￫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 |
P45718
￫UniprotKB |
| label_asym_ids of heme |
C-1
|
| Available structure |
PDB |
Chain B heme
| auth_asym_id |
B |
| Residue indices (Uniprot) |
1-143 (1-146) |
| Missing residues |
43SER-53GLY |
| Structural gaps |
Exists |
| Uniprot ID |
P45720
￫UniprotKB |
| label_asym_ids of heme |
E
|
| Available structure |
PDB and Modeled
|
| RMSD of experimental residues after energy minimization |
0.12 Å |
Chain B-1 heme
| auth_asym_id |
B |
| Residue indices (Uniprot) |
1-143 (1-146) |
| Missing residues |
43SER-53GLY |
| Structural gaps |
Exists |
| Uniprot ID |
P45720
￫UniprotKB |
| label_asym_ids of heme |
E-1
|
| Available structure |
PDB and Modeled
|
| RMSD of experimental residues after energy minimization |
0.11 Å |
CMO
), D-1 (CMO