PDB ID: pdb_00008zee
- Cryo-EM structure of an intermediate-state PSII-PRF2' complex during the process of photosystem II repair
- Experimental method: ELECTRON MICROSCOPY
- Resolution: unavailable
- Deposition date: 2024-05-06
Number of assemblies: 1
| Structural data | including_not_modeled |
|---|---|
| Oligomeric count | 16 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
AA (CLA  CLA
), AB (BCR BCR
), AC (DGD DGD
), BA (CLACLA
), BB (LMG LMG
), BC (SQD SQD
), CA (CLACLA
), CB (BCRBCR
), CC (LMGLMG
), DA (CLACLA
), DB (LMGLMG
), DC (FE2 FE2
), EA (CLACLA
), EB (LHG LHG
), EC (CLACLA
), FA (CLACLA
), FB (LHGLHG
), FC (CLACLA
), GA (BCRBCR
), GB (VTQ VTQ
), GC (CLACLA
), HA (BCRBCR
), HB (BCRBCR
), HC (BCRBCR
), IA (BCRBCR
), IB (LMGLMG
), JA (LMGLMG
), JB (CLACLA
), KA (LHGLHG
), KB (CLACLA
), LA (LHGLHG
), LB (CLACLA
), MA (LHGLHG
), MB (CLACLA
), NA (BCT BCT
), NB (CLACLA
), OA (CLACLA
), OB (CLACLA
), PA (CLACLA
), PB (CLACLA
), Q (CLACLA
), QA (BCRBCR
), QB (CLACLA
), R (CLACLA
), RA (PL9 PL9
), RB (CLACLA
), S (CLACLA
), SA (LHGLHG
), SB (CLACLA
), T (CLACLA
), TA (LHGLHG
), TB (CLACLA
), U (CLACLA
), UA (LMGLMG
), UB (CLACLA
), V (CLACLA
), VA (LHGLHG
), VB (CLACLA
), W (CLACLA
), WA (CLACLA
), WB (BCRBCR
), X (CLACLA
), XA (PHO PHO
), XB (BCRBCR
), Y (CLACLA
), YA (PHOPHO
), YB (DGDDGD
), Z (CLACLA
), ZB (DGDDGD
)
|
Each chain information
Showing all 16 chains (2 with heme). Show only chains with heme
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 2-483 (1-508) |
| Mutations (UniProt numbering) | |
| Uniprot ID | P37255 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 2-352 (1-352) |
| Uniprot ID | P06007 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | E |
|---|---|
| Residue indices (Uniprot) | 5-82 (1-82) |
| Uniprot ID | P48268 ￫UniprotKB |
| label_asym_ids of heme | ZA |
| Available structure | PDB |
| auth_asym_id | F |
|---|---|
| Residue indices (Uniprot) | 11-44 (1-44) |
| Uniprot ID | Q08363 ￫UniprotKB |
| label_asym_ids of heme | ZA |
| Available structure | PDB |
| auth_asym_id | H |
|---|---|
| Residue indices (Uniprot) | 14-86 (1-88) |
| Uniprot ID | P22666 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | I |
|---|---|
| Residue indices (Uniprot) | 1-35 (1-37) |
| Uniprot ID | P59763 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | K |
|---|---|
| Residue indices (Uniprot) | 10-46 (1-46) |
| Uniprot ID | P18263 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | L |
|---|---|
| Residue indices (Uniprot) | 1-38 (1-38) |
| Uniprot ID | P32974 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | M |
|---|---|
| Residue indices (Uniprot) | 2-32 (1-34) |
| Uniprot ID | P92277 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | T |
|---|---|
| Residue indices (Uniprot) | 1-31 (1-31) |
| Uniprot ID | P37256 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | V |
|---|---|
| Residue indices (Uniprot) | 2-33 (1-33) |
| Uniprot ID | P50370 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | X |
|---|---|
| Residue indices (Uniprot) | 64-98 (1-101) |
| Uniprot ID | A8I846 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | Z |
|---|---|
| Residue indices (Uniprot) | 1-61 (1-62) |
| Uniprot ID | P92276 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 12-461 (1-461) |
| Missing residues | 315ASN-325LEU:398VAL-406ASN |
| Structural gaps | Exists |
| Uniprot ID | P10898 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 10-338 (10-338) |
| Structural gaps | Exists |
| Uniprot ID | P07753 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | 1 |
|---|---|
| Residue indices (Uniprot) | 38-81 (1-99) |
| Uniprot ID | A8HMM7 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |