PDB ID: pdb_00008kde
- Cryo-EM structure of an intermediate-state complex during the process of photosystem II repair
- Experimental method: ELECTRON MICROSCOPY
- Resolution: unavailable
- Deposition date: 2023-08-09
Number of assemblies: 1
| Structural data | including_not_modeled |
|---|---|
| Oligomeric count | 18 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
AA (CLA  CLA
), AB (PHO PHO
), AC (DGD DGD
), BA (CLACLA
), BC (DGDDGD
), CA (CLACLA
), CB (BCR BCR
), CC (DGDDGD
), DA (CLACLA
), DB (BCRBCR
), DC (SQD SQD
), EA (CLACLA
), EB (LMG LMG
), EC (BCT BCT
), FA (CLACLA
), FB (LHG LHG
), FC (FE2 FE2
), GA (CLACLA
), GB (LHGLHG
), GC (CLACLA
), HA (CLACLA
), HB (LHGLHG
), HC (CLACLA
), IA (BCRBCR
), IB (VTQ VTQ
), IC (CLACLA
), JA (BCRBCR
), JB (BCRBCR
), JC (BCRBCR
), KA (BCRBCR
), KB (LMGLMG
), KC (LMGLMG
), LA (LMGLMG
), LB (CLACLA
), LC (LHGLHG
), MA (LHGLHG
), MB (CLACLA
), NA (LHGLHG
), NB (CLACLA
), OA (LMGLMG
), OB (CLACLA
), PA (LHGLHG
), PB (CLACLA
), QA (CLACLA
), QB (CLACLA
), RA (CLACLA
), RB (CLACLA
), S (CLACLA
), SA (BCRBCR
), SB (CLACLA
), T (CLACLA
), TA (PL9 PL9
), TB (CLACLA
), U (CLACLA
), UA (LHGLHG
), UB (CLACLA
), V (CLACLA
), VA (LHGLHG
), VB (CLACLA
), W (CLACLA
), WA (LHGLHG
), WB (CLACLA
), X (CLACLA
), XA (LMGLMG
), XB (CLACLA
), Y (CLACLA
), YA (CLACLA
), YB (BCRBCR
), Z (CLACLA
), ZA (PHOPHO
), ZB (BCRBCR
)
|
Each chain information
Showing all 18 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 | BB |
| Available structure | PDB |
| auth_asym_id | F |
|---|---|
| Residue indices (Uniprot) | 11-44 (1-44) |
| Uniprot ID | Q08363 ￫UniprotKB |
| label_asym_ids of heme | BB |
| 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 | G |
|---|---|
| Residue indices (Uniprot) | 52-196 (1-196) |
| Uniprot ID | A8HY43 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | 3 |
|---|---|
| Residue indices (Uniprot) | 35-131 (1-131) |
| Uniprot ID | A0A2K3DWM2 ￫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 | 0.12 Å |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 10-338 (1-352) |
| Structural gaps | Exists |
| Uniprot ID | P07753 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | 1 |
|---|---|
| Residue indices (Uniprot) | 24-68 (1-117) |
| Uniprot ID | A8HNG8 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |