PDB ID: pdb_00001m1p
- P21 crystal structure of the tetraheme cytochrome c3 from Shewanella oneidensis MR1
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.55 Å
- Deposition date: 2002-06-20
Number of assemblies: 6
Assembly ID: 1 (author_and_software_defined_assembly) 
| Structural data |
PDB |
| Oligomeric count |
1 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
G (SO4
)
|
Each chain information
Chain A heme
| auth_asym_id |
A |
| Residue indices (Uniprot) |
3-89 (26-116) |
| Uniprot ID |
Q8EDL6
￫UniprotKB |
| label_asym_ids of heme |
K
,
J
,
I
,
H
|
| Available structure |
PDB |
Assembly ID: 2 (author_and_software_defined_assembly)
| Structural data |
modeled |
| Oligomeric count |
1 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
L (SO4
)
|
Each chain information
Chain B heme
| auth_asym_id |
B |
| Residue indices (Uniprot) |
2-91 (26-116) |
| Missing residues |
12SER-12SER |
| Structural gaps |
Exists |
| Uniprot ID |
Q8EDL6
￫UniprotKB |
| label_asym_ids of heme |
P
,
O
,
N
,
M
|
| Available structure |
PDB and Modeled
|
| RMSD of experimental residues after energy minimization |
0.14 Å |
Assembly ID: 3 (author_and_software_defined_assembly)
| Structural data |
modeled |
| Oligomeric count |
1 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
Q (SO4
)
|
Each chain information
Chain C heme
| auth_asym_id |
C |
| Residue indices (Uniprot) |
3-89 (26-116) |
| Missing residues |
13GLY-13GLY |
| Structural gaps |
Exists |
| Uniprot ID |
Q8EDL6
￫UniprotKB |
| label_asym_ids of heme |
U
,
T
,
S
,
R
|
| Available structure |
PDB and Modeled
|
| RMSD of experimental residues after energy minimization |
0.12 Å |
Assembly ID: 4 (author_and_software_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 |
D |
| Residue indices (Uniprot) |
4-89 (26-116) |
| Uniprot ID |
Q8EDL6
￫UniprotKB |
| label_asym_ids of heme |
Y
,
X
,
W
,
V
|
| Available structure |
PDB |
Assembly ID: 5 (author_and_software_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 E heme
| auth_asym_id |
E |
| Residue indices (Uniprot) |
2-89 (26-116) |
| Uniprot ID |
Q8EDL6
￫UniprotKB |
| label_asym_ids of heme |
CA
,
BA
,
AA
,
Z
|
| Available structure |
PDB |
Assembly ID: 6 (author_and_software_defined_assembly)
| Structural data |
PDB |
| Oligomeric count |
1 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
DA (SO4
)
|
Each chain information
Chain F heme
| auth_asym_id |
F |
| Residue indices (Uniprot) |
2-89 (26-116) |
| Uniprot ID |
Q8EDL6
￫UniprotKB |
| label_asym_ids of heme |
HA
,
GA
,
FA
,
EA
|
| Available structure |
PDB |
SO4
)