PDB ID: pdb_00007vzr
- Structure of the Acidobacteria homodimeric reaction center bound with cytochrome c (the smaller form)
- Experimental method: ELECTRON MICROSCOPY
- Resolution: 2.22 Å
- Deposition date: 2021-11-16
Number of assemblies: 1
| Structural data | modeled |
|---|---|
| Oligomeric count | 12 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
AA (85I  85I
), AB (85N 85N
), AC (UNL UNL
), BA (85I85I
), BB (2GO 2GO
), BC (UNLUNL
), CA (85I85I
), CB (BCL BCL
), CC (UNLUNL
), DA (UNLUNL
), DB (BCLBCL
), DC (UNLUNL
), EA (UNLUNL
), EB (BCLBCL
), EC (UNLUNL
), FA (UNLUNL
), FB (BCLBCL
), FC (UNLUNL
), GA (UNLUNL
), GB (BCLBCL
), GC (UNLUNL
), HA (UNLUNL
), HB (BCLBCL
), HC (LYC LYC
), IA (UNLUNL
), IB (BCLBCL
), JA (UNLUNL
), JB (BCLBCL
), JC (UNLUNL
), KA (UNLUNL
), KB (CLA CLA
), KC (UNLUNL
), LA (UNLUNL
), LB (CLACLA
), LC (UNLUNL
), M (2GO2GO
), MA (UNLUNL
), MB (CLACLA
), MC (85N85N
), N (BCLBCL
), NA (UNLUNL
), NB (CLACLA
), O (BCLBCL
), OA (UNLUNL
), OB (CA CA
), P (BCLBCL
), PA (UNLUNL
), PB (SF4 SF4
), Q (BCLBCL
), QA (CLACLA
), QB (85I85I
), R (BCLBCL
), RA (85N85N
), RB (85I85I
), S (BCLBCL
), SA (CLACLA
), SB (85I85I
), T (BCLBCL
), TB (84Q 84Q
), U (BCLBCL
), UA (UNLUNL
), UB (UNLUNL
), V (CLACLA
), VA (84Q84Q
), VB (UNLUNL
), W (CLACLA
), WA (UNLUNL
), WB (UNLUNL
), X (CLACLA
), XA (UNLUNL
), XB (UNLUNL
), Y (LYCLYC
), YA (85N85N
), YB (UNLUNL
), Z (CACA
), ZA (CLACLA
), ZB (UNLUNL
)
|
Each chain information
Showing all 12 chains (2 with heme). Show only chains with heme
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 12-865 (1-865) |
| Uniprot ID | G2LDR8 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 18-218 (1-221) |
| Missing residues | 50GLU-57VAL |
| Structural gaps | Exists |
| Uniprot ID | G2LDR4 ￫UniprotKB |
| label_asym_ids of heme | TA |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.16 Å |
| auth_asym_id | E |
|---|---|
| Residue indices (Uniprot) | 1-35 (1-35) |
| Uniprot ID | G2LK98 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | F |
|---|---|
| Residue indices (Uniprot) | 1-35 (1-35) |
| Uniprot ID | G2LEN5 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | G |
|---|---|
| Residue indices (Uniprot) | 8-45 (1-45) |
| Uniprot ID | G2LJ20 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | H |
|---|---|
| Residue indices (Uniprot) | 1-19 (-) |
| Nonstandard amino acids |
 UNK
|
| Unknown residues | Included |
| Uniprot ID | Unavailable |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | a |
|---|---|
| Residue indices (Uniprot) | 8-865 (1-865) |
| Uniprot ID | G2LDR8 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | c |
|---|---|
| Residue indices (Uniprot) | 16-160 (16-160) |
| Uniprot ID | G2LDR3 ￫UniprotKB |
| label_asym_ids of heme | IC |
| Available structure | PDB |
| auth_asym_id | e |
|---|---|
| Residue indices (Uniprot) | 1-35 (1-35) |
| Uniprot ID | G2LK98 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | f |
|---|---|
| Residue indices (Uniprot) | 1-35 (1-35) |
| Uniprot ID | G2LEN5 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | g |
|---|---|
| Residue indices (Uniprot) | 8-45 (1-45) |
| Uniprot ID | G2LJ20 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | h |
|---|---|
| Residue indices (Uniprot) | 1-19 (-) |
| Nonstandard amino acids |
UNK
|
| Unknown residues | Included |
| Uniprot ID | Unavailable |
| label_asym_ids of heme | None |
| Available structure | PDB |