PDB ID: 6xkz
- R. capsulatus CIII2CIV tripartite super-complex, conformation B (SC-1B)
- Experimental method: ELECTRON MICROSCOPY
- Resolution: unavailable
- Deposition date: 2020-06-27
Number of assemblies: 1
Assembly ID: 0 (author_defined_assembly) 
| Structural data |
including_not_modeled |
| Oligomeric count |
9 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
J, Q, T |
Each chain information
Chain A
| auth_asym_id |
E |
| Residue indices (Uniprot) |
11-191 (1-191) |
| Uniprot ID |
D5ANZ2
￫UniprotKB |
| S-S bonds |
138:155 |
| label_asym_ids of heme |
None
|
| Available structure |
PDB |
Chain B
| auth_asym_id |
C |
| Residue indices (Uniprot) |
2-428 (1-437) |
| Structural gaps |
Exists |
| Uniprot ID |
D5ANZ3
￫UniprotKB |
| label_asym_ids of heme |
K
,
L
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.17 Å |
Chain C
| auth_asym_id |
D |
| Residue indices (Uniprot) |
5-257 (1-279) |
| Structural gaps |
Exists |
| Uniprot ID |
D5ANZ4
￫UniprotKB |
| label_asym_ids of heme |
M
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
4.62 Å |
Chain D
| auth_asym_id |
P |
| Residue indices (Uniprot) |
2-428 (1-437) |
| Structural gaps |
Exists |
| Uniprot ID |
D5ANZ3
￫UniprotKB |
| label_asym_ids of heme |
N
,
O
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.17 Å |
Chain E
| auth_asym_id |
Q |
| Residue indices (Uniprot) |
5-257 (1-279) |
| Structural gaps |
Exists |
| Uniprot ID |
D5ANZ4
￫UniprotKB |
| label_asym_ids of heme |
P
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
11.27 Å |
Chain F
| auth_asym_id |
R |
| Residue indices (Uniprot) |
11-191 (1-191) |
| Uniprot ID |
D5ANZ2
￫UniprotKB |
| S-S bonds |
138:155 |
| label_asym_ids of heme |
None
|
| Available structure |
PDB |
Chain G
| auth_asym_id |
n |
| Residue indices (Uniprot) |
57-527 (1-532) |
| Uniprot ID |
D5ARP4
￫UniprotKB |
| label_asym_ids of heme |
R
,
S
|
| Available structure |
PDB |
Chain H
| auth_asym_id |
o |
| Residue indices (Uniprot) |
9-234 (1-242) |
| Structural gaps |
Exists |
| Uniprot ID |
D5ARP5
￫UniprotKB |
| label_asym_ids of heme |
U
|
| Available structure |
PDB (not modeled) |
Chain I
| auth_asym_id |
p |
| Residue indices (Uniprot) |
13-295 (1-297) |
| Structural gaps |
Exists |
| Uniprot ID |
D5ARP7
￫UniprotKB |
| label_asym_ids of heme |
V
,
W
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
13.30 Å |
