PDB ID: pdb_00009hba
- Crystal structure of C35 bound to Hem
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.51 Å
- Deposition date: 2024-11-05
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 (SO4  SO4
), BA (SO4SO4
), CA (SO4SO4
), DA (SO4SO4
), EA (SO4SO4
), F (GOL GOL
), FA (SO4SO4
), G (A1I A1I
), GA (SO4SO4
), H (DMS DMS
), HA (A1IA1I
), I (DMSDMS
), IA (GOLGOL
), J (CMO CMO
), K (GOLGOL
), KA (CMOCMO
), L (ACY ACY
), LA (ACYACY
), M (DMSDMS
), MA (GOLGOL
), N (SO4SO4
), NA (SO4SO4
), O (SO4SO4
), OA (SO4SO4
), P (SO4SO4
), PA (SO4SO4
), Q (SO4SO4
), R (DMSDMS
), RA (CMOCMO
), SA (DMSDMS
), T (DMSDMS
), TA (SO4SO4
), U (A1IA1I
), UA (SO4SO4
), V (DMSDMS
), VA (GOLGOL
), W (CMOCMO
), X (PGE PGE
), Y (GOLGOL
), Z (DMSDMS
)
|
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 | S |
| Available structure | PDB |