PDB ID: pdb_00008gth
- Crystal strucuture of cyt c551 from anoxygenic phototrophic bacterium Roseiflexus castenholzii
- Experimental method: X-RAY DIFFRACTION
- Resolution: 3.1 Å
- Deposition date: 2022-09-08
Number of assemblies: 6
Assembly ID: 1 (author_defined_assembly) 
| Structural data |
PDB |
| Oligomeric count |
1 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
|
Each chain information
Chain A heme
| auth_asym_id |
A |
| Residue indices (Uniprot) |
44-147 (43-147) |
| Uniprot ID |
A7NME2
￫UniprotKB |
| label_asym_ids of heme |
G
|
| Available structure |
PDB |
Assembly ID: 2 (author_defined_assembly)
| Structural data |
PDB |
| Oligomeric count |
1 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
|
Each chain information
Chain B heme
| auth_asym_id |
B |
| Residue indices (Uniprot) |
47-147 (43-147) |
| Uniprot ID |
A7NME2
￫UniprotKB |
| label_asym_ids of heme |
H
|
| Available structure |
PDB |
Assembly ID: 3 (author_defined_assembly)
| Structural data |
PDB |
| Oligomeric count |
1 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
|
Each chain information
Chain C heme
| auth_asym_id |
C |
| Residue indices (Uniprot) |
45-147 (43-147) |
| Uniprot ID |
A7NME2
￫UniprotKB |
| label_asym_ids of heme |
I
|
| Available structure |
PDB |
Assembly ID: 4 (author_defined_assembly)
| Structural data |
PDB |
| Oligomeric count |
1 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
|
Each chain information
Chain D heme
| auth_asym_id |
E |
| Residue indices (Uniprot) |
43-147 (43-147) |
| Uniprot ID |
A7NME2
￫UniprotKB |
| label_asym_ids of heme |
J
|
| Available structure |
PDB |
Assembly ID: 5 (author_defined_assembly)
| Structural data |
modeled |
| Oligomeric count |
1 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
|
Each chain information
Chain E heme
| auth_asym_id |
F |
| Residue indices (Uniprot) |
44-147 (43-147) |
| Missing residues |
90GLU-91GLY |
| Structural gaps |
Exists |
| Uniprot ID |
A7NME2
￫UniprotKB |
| label_asym_ids of heme |
K
|
| Available structure |
PDB and Modeled
|
| RMSD of experimental residues after energy minimization |
0.10 Å |
Assembly ID: 6 (author_defined_assembly)
| Structural data |
PDB |
| Oligomeric count |
1 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
|
Each chain information
Chain F heme
| auth_asym_id |
D |
| Residue indices (Uniprot) |
46-147 (43-147) |
| Uniprot ID |
A7NME2
￫UniprotKB |
| label_asym_ids of heme |
L
|
| Available structure |
PDB |
