PDB ID: 1fcb
- 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
Assembly ID: 1 (author_and_software_defined_assembly) 
| Structural data |
modeled |
| Oligomeric count |
4 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
D, D-1, E, E-1, F, F-1 |
Each chain information
Chain A
| auth_asym_id |
A |
| Residue indices (Uniprot) |
1-511 (81-591) |
| Structural gaps |
Exists |
| Uniprot ID |
P00175
￫UniprotKB |
| label_asym_ids of heme |
C
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.21 Å |
Chain A-1
| auth_asym_id |
A |
| Residue indices (Uniprot) |
1-511 (81-591) |
| Structural gaps |
Exists |
| Uniprot ID |
P00175
￫UniprotKB |
| label_asym_ids of heme |
C-1
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.24 Å |
Chain B
| auth_asym_id |
B |
| Residue indices (Uniprot) |
101-511 (81-591) |
| Structural gaps |
Exists |
| Uniprot ID |
P00175
￫UniprotKB |
| label_asym_ids of heme |
None
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.19 Å |
Chain B-1
| auth_asym_id |
B |
| Residue indices (Uniprot) |
101-511 (81-591) |
| Structural gaps |
Exists |
| Uniprot ID |
P00175
￫UniprotKB |
| label_asym_ids of heme |
None
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.19 Å |
