PDB ID: 1d4c
- CRYSTAL STRUCTURE OF THE UNCOMPLEXED FORM OF THE FLAVOCYTOCHROME C FUMARATE REDUCTASE OF SHEWANELLA PUTREFACIENS STRAIN MR-1
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.9 Å
- Deposition date: 1999-10-03
Number of assemblies: 4
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 |
I |
Each chain information
Chain A
| auth_asym_id |
A |
| Residue indices (Uniprot) |
1-570 (25-596) |
| Uniprot ID |
P83223
￫UniprotKB |
| label_asym_ids of heme |
E
,
F
,
G
,
H
|
| Available structure |
PDB |
Assembly ID: 2 (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 |
J, O |
Each chain information
Chain B
| auth_asym_id |
B |
| Residue indices (Uniprot) |
3-570 (25-596) |
| Structural gaps |
Exists |
| Uniprot ID |
P83223
￫UniprotKB |
| label_asym_ids of heme |
K
,
L
,
M
,
N
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.17 Å |
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 |
P, U |
Each chain information
Chain C
| auth_asym_id |
C |
| Residue indices (Uniprot) |
3-570 (25-596) |
| Uniprot ID |
P83223
￫UniprotKB |
| label_asym_ids of heme |
Q
,
R
,
S
,
T
|
| Available structure |
PDB |
Assembly ID: 4 (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 |
AA, V |
Each chain information
Chain D
| auth_asym_id |
D |
| Residue indices (Uniprot) |
1-570 (25-596) |
| Structural gaps |
Exists |
| Uniprot ID |
P83223
￫UniprotKB |
| label_asym_ids of heme |
W
,
X
,
Y
,
Z
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.17 Å |
