PDB ID: pdb_00007eda
- Structure of monomeric photosystem II
- Experimental method: ELECTRON MICROSCOPY
- Resolution: unavailable
- Deposition date: 2021-03-15
Number of assemblies: 1
| Structural data | including_not_modeled |
|---|---|
| Oligomeric count | 20 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
AA (PHO  PHO
), AB (CLA CLA
), AC (LHG LHG
), BA (CLACLA
), BB (CLACLA
), BC (LMG LMG
), CA (BCR BCR
), CB (CLACLA
), DA (SQD SQD
), DB (CLACLA
), DC (RRX RRX
), EA (LMGLMG
), EB (CLACLA
), EC (DGD DGD
), FA (PL9 PL9
), FB (CLACLA
), FC (BCRBCR
), GA (CLACLA
), GB (CLACLA
), GC (BCRBCR
), HA (CLACLA
), HB (CLACLA
), HC (LHGLHG
), IA (CLACLA
), IB (CLACLA
), JA (CLACLA
), JB (CLACLA
), KA (CLACLA
), KB (CLACLA
), LA (CLACLA
), LB (CLACLA
), MA (CLACLA
), MB (CLACLA
), NA (CLACLA
), NB (BCRBCR
), OA (CLACLA
), OB (BCRBCR
), PA (CLACLA
), PB (DGDDGD
), QA (CLACLA
), QB (DGDDGD
), RA (CLACLA
), RB (DGDDGD
), SA (CLACLA
), SB (BCT BCT
), TA (CLACLA
), TB (CLACLA
), U (OEX OEX
), UA (CLACLA
), UB (CLACLA
), V (FE2 FE2
), VA (CLACLA
), VB (BCRBCR
), W (CLACLA
), WA (BCRBCR
), WB (PL9PL9
), X (CLACLA
), XA (UNL UNL
), XB (SQDSQD
), Y (CLACLA
), YA (BCRBCR
), YB (LHGLHG
), Z (PHOPHO
), ZA (LMGLMG
), ZB (LHGLHG
)
|
Each chain information
Showing all 20 chains (3 with heme). Show only chains with heme
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 11-344 (11-344) |
| Mutations (UniProt numbering) | |
| Uniprot ID | P51765 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 2-505 (1-504) |
| Uniprot ID | D0VWR1 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 23-473 (1-451) |
| Uniprot ID | D0VWR7 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 12-352 (2-342) |
| Mutations (UniProt numbering) | |
| Nonstandard amino acids |
 HSK
|
| Uniprot ID | D0VWR8 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | E |
|---|---|
| Residue indices (Uniprot) | 4-83 (1-84) |
| Uniprot ID | P12238 ￫UniprotKB |
| label_asym_ids of heme | CC |
| Available structure | PDB |
| auth_asym_id | F |
|---|---|
| Residue indices (Uniprot) | 12-45 (1-45) |
| Uniprot ID | P12239 ￫UniprotKB |
| label_asym_ids of heme | CC |
| Available structure | PDB |
| auth_asym_id | H |
|---|---|
| Residue indices (Uniprot) | 2-63 (1-62) |
| Uniprot ID | P19052 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | I |
|---|---|
| Residue indices (Uniprot) | 1-32 (1-38) |
| Missing residues | 1MET-1MET |
| Nonstandard amino acids |
 FME
|
| Uniprot ID | P12240 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.16 Å |
| auth_asym_id | J |
|---|---|
| Residue indices (Uniprot) | 5-40 (1-40) |
| Uniprot ID | Q7DGD4 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | K |
|---|---|
| Residue indices (Uniprot) | 10-46 (1-37) |
| Mutations (UniProt numbering) | |
| Uniprot ID | P19054 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | L |
|---|---|
| Residue indices (Uniprot) | 8-37 (1-37) |
| Uniprot ID | P12241 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | M |
|---|---|
| Residue indices (Uniprot) | 3-32 (3-32) |
| Mutations (UniProt numbering) | |
| Uniprot ID | P12312 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | O |
|---|---|
| Residue indices (Uniprot) | 6-245 (1-244) |
| Missing residues | 12GLY-14GLY:21THR-28GLY:32ILE-35SER:48THR-49THR:56PRO-67PRO:89SER-90ASP:111ALA-112GLY:130GLN-134THR:138THR-139SER:178LYS-181GLU:202ALA-202ALA:206GLY-208THR |
| Structural gaps | Exists |
| Uniprot ID | D0VWR2 ￫UniprotKB |
| S-S bonds | 19:44 |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.21 Å |
| auth_asym_id | T |
|---|---|
| Residue indices (Uniprot) | 1-30 (1-30) |
| Missing residues | 1MET-1MET:8PHE-8PHE |
| Structural gaps | Exists |
| Nonstandard amino acids |
FME
|
| Uniprot ID | P12313 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.16 Å |
| auth_asym_id | U |
|---|---|
| Residue indices (Uniprot) | 9-104 (1-104) |
| Missing residues | 52ASN-56GLU:59GLU-60ASP:63ASN-66GLY:86GLU-86GLU |
| Structural gaps | Exists |
| Uniprot ID | P56152 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.17 Å |
| auth_asym_id | V |
|---|---|
| Residue indices (Uniprot) | 1-137 (1-163) |
| Missing residues | 14SER-15GLU |
| Structural gaps | Exists |
| Uniprot ID | P0A387 ￫UniprotKB |
| label_asym_ids of heme | IC |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.14 Å |
| auth_asym_id | Y |
|---|---|
| Residue indices (Uniprot) | 20-46 (1-30) |
| Uniprot ID | D0VWR3 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | X |
|---|---|
| Residue indices (Uniprot) | 2-39 (1-40) |
| Uniprot ID | D0VWR4 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | Z |
|---|---|
| Residue indices (Uniprot) | 2-61 (1-62) |
| Missing residues | 30PRO-32ASP |
| Structural gaps | Exists |
| Uniprot ID | D0VWR5 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.16 Å |
| auth_asym_id | R |
|---|---|
| Residue indices (Uniprot) | 2-35 (1-34) |
| Uniprot ID | P0DM37 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |