PDB ID: pdb_00007sa3
- Structure of a monomeric photosystem II core complex from a cyanobacterium acclimated to far-red light
- Experimental method: ELECTRON MICROSCOPY
- Resolution: unavailable
- Deposition date: 2021-09-22
Number of assemblies: 1
| Structural data | including_not_modeled |
|---|---|
| Oligomeric count | 9 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
AA (CLA  CLA
), AB (DGD DGD
), BA (CLACLA
), BB (LMT LMT
), CA (CLACLA
), CB (BCR BCR
), DA (CLACLA
), DB (FE2 FE2
), EA (F6C F6C
), EB (PHO PHO
), FA (CLACLA
), FB (CLACLA
), GA (CLACLA
), GB (CLACLA
), HA (BCRBCR
), HB (BCRBCR
), IA (DGDDGD
), IB (PL9 PL9
), J (CA CA
), JA (LMG LMG
), JB (LHG LHG
), K (CL CL
), KA (LMTLMT
), KB (LMGLMG
), L (CLACLA
), LA (LMTLMT
), LB (LMTLMT
), M (CL7 CL7
), MA (CLACLA
), N (CLACLA
), NA (CLACLA
), O (PHOPHO
), OA (CLACLA
), P (CLACLA
), PA (CLACLA
), Q (BCRBCR
), QA (CLACLA
), R (LMTLMT
), RA (CLACLA
), S (LMTLMT
), SA (F6CF6C
), T (CLACLA
), TA (CLACLA
), U (CLACLA
), UA (CLACLA
), V (F6CF6C
), VA (CLACLA
), W (CLACLA
), WA (CLACLA
), X (CLACLA
), XA (CLACLA
), Y (F6CF6C
), YA (CLACLA
), Z (CLACLA
), ZA (BCRBCR
)
|
Each chain information
Showing all 9 chains (2 with heme). Show only chains with heme
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 14-341 (-) |
| Structural gaps | Exists |
| Uniprot ID | Unavailable |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 7-480 (-) |
| Missing residues | 121ALA-133ILE:221PRO-231MET |
| Structural gaps | Exists |
| Uniprot ID | Unavailable |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.14 Å |
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 28-464 (-) |
| Missing residues | 327MET-338THR:414ALA-418ASN |
| Structural gaps | Exists |
| Uniprot ID | Unavailable |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.12 Å |
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 15-350 (-) |
| Uniprot ID | Unavailable |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | E |
|---|---|
| Residue indices (Uniprot) | 18-58 (-) |
| Uniprot ID | Unavailable |
| label_asym_ids of heme | MB |
| Available structure | PDB |
| auth_asym_id | F |
|---|---|
| Residue indices (Uniprot) | 15-44 (-) |
| Uniprot ID | Unavailable |
| label_asym_ids of heme | MB |
| Available structure | PDB |
| auth_asym_id | I |
|---|---|
| Residue indices (Uniprot) | 1-27 (-) |
| Uniprot ID | Unavailable |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | K |
|---|---|
| Residue indices (Uniprot) | 9-45 (-) |
| Uniprot ID | Unavailable |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | N |
|---|---|
| Residue indices (Uniprot) | 1-23 (-) |
| Nonstandard amino acids |
 UNK
|
| Unknown residues | Included |
| Uniprot ID | Unavailable |
| label_asym_ids of heme | None |
| Available structure | PDB |