PDB ID: pdb_00008c3w
- Crystal structure of a computationally designed heme binding protein, dnHEM1
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.6 Å
- Deposition date: 2022-12-29
Number of assemblies: 1
| Structural data | PDB |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
B (IMD  IMD
), D (MPD MPD
), E (PO4 PO4
), F (PEG PEG
), G (EDO EDO
), H (MPDMPD
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-211 (-) |
| Uniprot ID | Unavailable |
| label_asym_ids of heme | C |
| Available structure | PDB |