PDB ID: pdb_00009se7
- Structure of Cytochrome C6 bound Photosystem I from Chlamydomonas reinhardtii at 2.07 A resolution
- Experimental method: ELECTRON MICROSCOPY
- Resolution: unavailable
- Deposition date: 2025-08-15
Number of assemblies: 1
| Structural data | modeled |
|---|---|
| Oligomeric count | 10 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
AA (CLA  CLA
), AB (PQN PQN
), AC (CLACLA
), AD (CLACLA
), AE (CLACLA
), BA (CLACLA
), BB (CLACLA
), BC (CLACLA
), BD (CLACLA
), BE (LUT LUT
), CA (CLACLA
), CB (LHG LHG
), CC (CLACLA
), CD (CLACLA
), CE (BCR BCR
), DA (CLACLA
), DB (LHGLHG
), DC (CLACLA
), DD (CLACLA
), DE (CLACLA
), EA (CLACLA
), EB (BCRBCR
), EC (CLACLA
), ED (PQNPQN
), EE (CLACLA
), FA (CLACLA
), FB (BCRBCR
), FC (CLACLA
), FD (BCRBCR
), FE (BCRBCR
), GA (CLACLA
), GB (BCRBCR
), GC (CLACLA
), GD (BCRBCR
), HA (CLACLA
), HB (BCRBCR
), HC (CLACLA
), HD (BCRBCR
), IA (CLACLA
), IB (BCRBCR
), IC (CLACLA
), ID (BCRBCR
), JA (CLACLA
), JB (SF4 SF4
), JC (CLACLA
), JD (BCRBCR
), K (CLACLA
), KA (CLACLA
), KB (LMU LMU
), KC (CLACLA
), KD (DGD DGD
), L (CLACLA
), LA (CLACLA
), LB (LMULMU
), LC (CLACLA
), LD (LHGLHG
), M (CLACLA
), MA (CLACLA
), MB (LMG LMG
), MC (CLACLA
), MD (LMGLMG
), N (CLACLA
), NA (CLACLA
), NB (LMULMU
), NC (CLACLA
), ND (CLACLA
), O (CLACLA
), OA (CLACLA
), OB (CLACLA
), OC (CLACLA
), OD (SF4SF4
), P (CLACLA
), PA (CLACLA
), PB (CLACLA
), PC (CLACLA
), PD (SF4SF4
), Q (CLACLA
), QA (CLACLA
), QB (CLACLA
), QC (CLACLA
), QD (BCRBCR
), R (CLACLA
), RA (CLACLA
), RB (CLACLA
), RC (CLACLA
), RD (LUTLUT
), S (CLACLA
), SA (CLACLA
), SB (CLACLA
), SC (CLACLA
), SD (LMGLMG
), T (CLACLA
), TA (CLACLA
), TB (CLACLA
), TC (CLACLA
), TD (CLACLA
), U (CLACLA
), UA (CLACLA
), UB (CLACLA
), UC (CLACLA
), UD (BCRBCR
), V (CLACLA
), VA (CLACLA
), VB (CLACLA
), VC (CLACLA
), VD (LMGLMG
), W (CLACLA
), WA (CLACLA
), WB (CLACLA
), WC (CLACLA
), X (CLACLA
), XA (CLACLA
), XB (CLACLA
), XC (CLACLA
), XD (BCRBCR
), Y (CLACLA
), YA (CLACLA
), YB (CLACLA
), YC (CLACLA
), YD (LMGLMG
), Z (CLACLA
), ZA (CLACLA
), ZB (CLACLA
), ZC (CLACLA
), ZD (CLACLA
)
|
Each chain information
Showing all 10 chains (1 with heme). Show only chains with heme
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 10-751 (10-751) |
| Uniprot ID | P12154 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 3-735 (3-735) |
| Uniprot ID | P09144 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 2-81 (2-81) |
| Uniprot ID | Q00914 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 53-196 (53-196) |
| Uniprot ID | Q39615 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | E |
|---|---|
| Residue indices (Uniprot) | 34-97 (34-97) |
| Uniprot ID | P12352 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | I |
|---|---|
| Residue indices (Uniprot) | 68-104 (68-104) |
| Uniprot ID | A8IFG7 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | J |
|---|---|
| Residue indices (Uniprot) | 1-40 (1-40) |
| Uniprot ID | P59777 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | T |
|---|---|
| Residue indices (Uniprot) | 1-89 (59-147) |
| Uniprot ID | P08197 ￫UniprotKB |
| label_asym_ids of heme | WD |
| Available structure | PDB |
| auth_asym_id | F |
|---|---|
| Residue indices (Uniprot) | 63-227 (63-227) |
| Uniprot ID | P12356 ￫UniprotKB |
| S-S bonds | 70:125 |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | L |
|---|---|
| Residue indices (Uniprot) | 53-190 (53-190) |
| Missing residues | 143THR-156VAL |
| Structural gaps | Exists |
| Uniprot ID | A8IL32 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.15 Å |