PDB ID: 2fyn
- Crystal Structure Analysis of the double mutant Rhodobacter Sphaeroides bc1 complex
- Experimental method: X-RAY DIFFRACTION
- Resolution: 3.2 Å
- Deposition date: 2006-02-08
Number of assemblies: 3
Assembly ID: 1 (author_and_software_defined_assembly)
| Structural data |
PDB |
| Oligomeric count |
6 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
AA, BA, DA, U, V, X |
Each chain information
Chain A
| auth_asym_id |
A |
| Residue indices (Uniprot) |
3-430 (1-445) |
| Uniprot ID |
Q02761
→UniprotKB |
| label_asym_ids of heme |
S
,
T
|
| Available structure |
PDB |
Chain B
| auth_asym_id |
B |
| Residue indices (Uniprot) |
1-256 (23-285) |
| Uniprot ID |
Q02760
→UniprotKB |
| S-S bonds |
145:169 |
| label_asym_ids of heme |
W
|
| Available structure |
PDB |
Chain C
| auth_asym_id |
C |
| Residue indices (Uniprot) |
9-187 (1-187) |
| Uniprot ID |
Q02762
→UniprotKB |
| S-S bonds |
134:151 |
| label_asym_ids of heme |
None
|
| Available structure |
PDB |
Chain D
| auth_asym_id |
D |
| Residue indices (Uniprot) |
3-430 (1-445) |
| Uniprot ID |
Q02761
→UniprotKB |
| label_asym_ids of heme |
Y
,
Z
|
| Available structure |
PDB |
Chain E
| auth_asym_id |
E |
| Residue indices (Uniprot) |
1-256 (23-285) |
| Uniprot ID |
Q02760
→UniprotKB |
| S-S bonds |
145:169 |
| label_asym_ids of heme |
CA
|
| Available structure |
PDB |
Chain F
| auth_asym_id |
F |
| Residue indices (Uniprot) |
9-187 (1-187) |
| Uniprot ID |
Q02762
→UniprotKB |
| S-S bonds |
134:151 |
| label_asym_ids of heme |
None
|
| Available structure |
PDB |
Assembly ID: 2 (author_and_software_defined_assembly)
| Structural data |
PDB |
| Oligomeric count |
6 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
GA, HA, JA, MA, NA, PA |
Each chain information
Chain G
| auth_asym_id |
G |
| Residue indices (Uniprot) |
3-430 (1-445) |
| Uniprot ID |
Q02761
→UniprotKB |
| label_asym_ids of heme |
EA
,
FA
|
| Available structure |
PDB |
Chain H
| auth_asym_id |
H |
| Residue indices (Uniprot) |
1-256 (23-285) |
| Uniprot ID |
Q02760
→UniprotKB |
| S-S bonds |
145:169 |
| label_asym_ids of heme |
IA
|
| Available structure |
PDB |
Chain I
| auth_asym_id |
I |
| Residue indices (Uniprot) |
9-187 (1-187) |
| Uniprot ID |
Q02762
→UniprotKB |
| S-S bonds |
134:151 |
| label_asym_ids of heme |
None
|
| Available structure |
PDB |
Chain J
| auth_asym_id |
J |
| Residue indices (Uniprot) |
3-430 (1-445) |
| Uniprot ID |
Q02761
→UniprotKB |
| label_asym_ids of heme |
KA
,
LA
|
| Available structure |
PDB |
Chain K
| auth_asym_id |
K |
| Residue indices (Uniprot) |
1-256 (23-285) |
| Uniprot ID |
Q02760
→UniprotKB |
| S-S bonds |
145:169 |
| label_asym_ids of heme |
OA
|
| Available structure |
PDB |
Chain L
| auth_asym_id |
L |
| Residue indices (Uniprot) |
9-187 (1-187) |
| Uniprot ID |
Q02762
→UniprotKB |
| S-S bonds |
134:151 |
| label_asym_ids of heme |
None
|
| Available structure |
PDB |
Assembly ID: 3 (author_and_software_defined_assembly)
| Structural data |
PDB |
| Oligomeric count |
6 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
BB, SA, TA, VA, YA, ZA |
Each chain information
Chain M
| auth_asym_id |
M |
| Residue indices (Uniprot) |
3-430 (1-445) |
| Uniprot ID |
Q02761
→UniprotKB |
| label_asym_ids of heme |
QA
,
RA
|
| Available structure |
PDB |
Chain N
| auth_asym_id |
N |
| Residue indices (Uniprot) |
1-256 (23-285) |
| Uniprot ID |
Q02760
→UniprotKB |
| S-S bonds |
145:169 |
| label_asym_ids of heme |
UA
|
| Available structure |
PDB |
Chain O
| auth_asym_id |
O |
| Residue indices (Uniprot) |
9-187 (1-187) |
| Uniprot ID |
Q02762
→UniprotKB |
| S-S bonds |
134:151 |
| label_asym_ids of heme |
None
|
| Available structure |
PDB |
Chain P
| auth_asym_id |
P |
| Residue indices (Uniprot) |
3-430 (1-445) |
| Uniprot ID |
Q02761
→UniprotKB |
| label_asym_ids of heme |
WA
,
XA
|
| Available structure |
PDB |
Chain Q
| auth_asym_id |
Q |
| Residue indices (Uniprot) |
1-256 (23-285) |
| Uniprot ID |
Q02760
→UniprotKB |
| S-S bonds |
145:169 |
| label_asym_ids of heme |
AB
|
| Available structure |
PDB |
Chain R
| auth_asym_id |
R |
| Residue indices (Uniprot) |
9-187 (1-187) |
| Uniprot ID |
Q02762
→UniprotKB |
| S-S bonds |
134:151 |
| label_asym_ids of heme |
None
|
| Available structure |
PDB |