PDB ID: 8fdk
- Phenylhydroxylamine in Reaction with Human Hemoglobin
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.89 Å
- Deposition date: 2022-12-03
Number of assemblies: 1
Assembly ID: 0 (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 |
G, H, J, K, M, N |
Each chain information
Chain A
| auth_asym_id |
A |
| Residue indices (Uniprot) |
1-141 (2-142) |
| Uniprot ID |
P69905
￫UniprotKB |
| label_asym_ids of heme |
E
|
| Available structure |
PDB |
Chain B
| auth_asym_id |
B |
| Residue indices (Uniprot) |
1-143 (2-147) |
| Nonstandard amino acids |
|
| Uniprot ID |
P68871
￫UniprotKB |
| label_asym_ids of heme |
F
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.11 Å |
Chain C
| auth_asym_id |
C |
| Residue indices (Uniprot) |
1-141 (2-142) |
| Uniprot ID |
P69905
￫UniprotKB |
| label_asym_ids of heme |
I
|
| Available structure |
PDB |
Chain D
| auth_asym_id |
D |
| Residue indices (Uniprot) |
1-143 (2-147) |
| Nonstandard amino acids |
|
| Uniprot ID |
P68871
￫UniprotKB |
| label_asym_ids of heme |
L
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.10 Å |
