PDB ID: pdb_00001kbi
- Crystallographic Study of the Recombinant Flavin-binding Domain of Baker's Yeast Flavocytochrome b2: Comparison with the Intact Wild-type Enzyme
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.3 Å
- Deposition date: 2001-11-06
Number of assemblies: 1
| Structural data | modeled |
|---|---|
| Oligomeric count | 4 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
D (FMN  FMN
), D-1 (FMNFMN
), E (MPD MPD
), E-1 (MPDMPD
), F (MPDMPD
), F-1 (MPDMPD
), G (MPDMPD
), G-1 (MPDMPD
), H (MPDMPD
), H-1 (MPDMPD
), I (PO4 PO4
), I-1 (PO4PO4
), J (FMNFMN
), J-1 (FMNFMN
), K (PYR PYR
), K-1 (PYRPYR
), L (MPDMPD
), L-1 (MPDMPD
)
|
Each chain information
Showing all 4 chains (2 with heme). Show only chains with heme
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-511 (81-591) |
| Missing residues | 301LYS-307MET |
| Structural gaps | Exists |
| Uniprot ID | P00175 ￫UniprotKB |
| label_asym_ids of heme | C |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.14 Å |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-511 (81-591) |
| Missing residues | 301LYS-307MET |
| Structural gaps | Exists |
| Uniprot ID | P00175 ￫UniprotKB |
| label_asym_ids of heme | C-1 |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.14 Å |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 99-511 (81-591) |
| Missing residues | 301LYS-308LYS |
| Structural gaps | Exists |
| Uniprot ID | P00175 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.14 Å |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 99-511 (81-591) |
| Missing residues | 301LYS-308LYS |
| Structural gaps | Exists |
| Uniprot ID | P00175 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |