PDB ID: pdb_000028od
- Crystal structure of C35 bound to Hem
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.73 Å
- Deposition date: 2026-02-10
Number of assemblies: 1
| Structural data | PDB |
|---|---|
| Oligomeric count | 4 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
AA (DMS  DMS
), BA (DMSDMS
), CA (SO4 SO4
), DA (SO4SO4
), EA (SO4SO4
), F (GOL GOL
), FA (SO4SO4
), G (A1I A1I
), GA (SO4SO4
), H (DMSDMS
), HA (SO4SO4
), I (DMSDMS
), IA (A1IA1I
), J (CMO CMO
), JA (GOLGOL
), K (GOLGOL
), KA (ACT ACT
), L (ACTACT
), M (DMSDMS
), MA (CMOCMO
), N (SO4SO4
), NA (ACTACT
), O (SO4SO4
), OA (GOLGOL
), P (SO4SO4
), PA (DMSDMS
), Q (SO4SO4
), QA (SO4SO4
), R (SO4SO4
), RA (SO4SO4
), S (SO4SO4
), SA (SO4SO4
), T (SO4SO4
), TA (SO4SO4
), U (DMSDMS
), UA (SO4SO4
), W (DMSDMS
), WA (CMOCMO
), X (DMSDMS
), XA (DMSDMS
), Y (CMOCMO
), YA (SO4SO4
), Z (PGE PGE
), ZA (SO4SO4
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-141 (2-142) |
| Uniprot ID | P69905 ￫UniprotKB |
| label_asym_ids of heme | E |
| Available structure | PDB |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 2-146 (2-147) |
| Uniprot ID | P68871 ￫UniprotKB |
| label_asym_ids of heme | V |
| Available structure | PDB |