PDB ID: pdb_00001fcb
- MOLECULAR STRUCTURE OF FLAVOCYTOCHROME B2 AT 2.4 ANGSTROMS RESOLUTION
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.4 Å
- Deposition date: 1990-01-16
Number of assemblies: 1
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 | 300THR-316GLN |
| 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 | 0.21 Å |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-511 (81-591) |
| Missing residues | 300THR-316GLN |
| 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 | 0.25 Å |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 101-511 (81-591) |
| Missing residues | 300THR-311ASN |
| 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 | 0.18 Å |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 101-511 (81-591) |
| Missing residues | 300THR-311ASN |
| 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 | 0.19 Å |

