PDB ID:  pdb_00009iiu
  • Cryo-EM structure of an TEF30-associated intermediate PSII core complex from Chlamydomonas reinhardtii
  • Experimental method: ELECTRON MICROSCOPY
  • Resolution: unavailable
  • Deposition date: 2024-06-21
Number of assemblies:  1
Assembly ID:  0  (author_and_software_defined_assembly)    
Structural data including_not_modeled
Oligomeric count 17
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AA (CLAStructure of CLACLA ), AB (CLAStructure of CLACLA ), AC (LHGStructure of LHGLHG ), BA (CLAStructure of CLACLA ), BB (CLAStructure of CLACLA ), CA (CLAStructure of CLACLA ), CB (CLAStructure of CLACLA ), CC (BCRStructure of BCRBCR ), DA (CLAStructure of CLACLA ), DB (CLAStructure of CLACLA ), DC (DGDStructure of DGDDGD ), EA (CLAStructure of CLACLA ), EB (CLAStructure of CLACLA ), EC (BCRStructure of BCRBCR ), FA (CLAStructure of CLACLA ), FB (CLAStructure of CLACLA ), FC (LHGStructure of LHGLHG ), GA (CLAStructure of CLACLA ), GB (CLAStructure of CLACLA ), HA (CLAStructure of CLACLA ), HB (CLAStructure of CLACLA ), IA (CLAStructure of CLACLA ), IB (CLAStructure of CLACLA ), JA (CLAStructure of CLACLA ), JB (BCRStructure of BCRBCR ), KA (CLAStructure of CLACLA ), KB (BCRStructure of BCRBCR ), LA (CLAStructure of CLACLA ), LB (BCRStructure of BCRBCR ), MA (CLAStructure of CLACLA ), MB (DGDStructure of DGDDGD ), NA (CLAStructure of CLACLA ), NB (DGDStructure of DGDDGD ), OA (CLAStructure of CLACLA ), OB (LMGStructure of LMGLMG ), PA (CLAStructure of CLACLA ), PB (LMUStructure of LMULMU ), QA (BCRStructure of BCRBCR ), QB (CLAStructure of CLACLA ), R (FE2Structure of FE2FE2 ), RA (BCRStructure of BCRBCR ), RB (PHOStructure of PHOPHO ), S (CLAStructure of CLACLA ), SA (BCRStructure of BCRBCR ), SB (BCTStructure of BCTBCT ), T (CLAStructure of CLACLA ), TA (LMGStructure of LMGLMG ), TB (CLAStructure of CLACLA ), U (PHOStructure of PHOPHO ), UA (LHGStructure of LHGLHG ), UB (CLAStructure of CLACLA ), V (CLAStructure of CLACLA ), VA (LMGStructure of LMGLMG ), VB (BCRStructure of BCRBCR ), W (BCRStructure of BCRBCR ), WA (CLAStructure of CLACLA ), WB (PL9Structure of PL9PL9 ), X (SQDStructure of SQDSQD ), XA (CLAStructure of CLACLA ), XB (LHGStructure of LHGLHG ), Y (LMGStructure of LMGLMG ), YA (CLAStructure of CLACLA ), YB (LMGStructure of LMGLMG ), Z (LHGStructure of LHGLHG ), ZA (CLAStructure of CLACLA ), ZB (LHGStructure of LHGLHG )
Each chain information

Showing all 17 chains (2 with heme). Show only chains with heme

Chain A  
auth_asym_id A
Residue indices (Uniprot) 10-335 (10-335)
Structural gaps Exists
Uniprot ID P07753 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain B  
auth_asym_id B
Residue indices (Uniprot) 2-481 (2-481)
Uniprot ID P37255 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain C  
auth_asym_id C
Residue indices (Uniprot) 12-461 (12-461)
Missing residues 313GLY-324GLY
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
Chain D  
auth_asym_id D
Residue indices (Uniprot) 4-352 (4-352)
Missing residues 226GLY-239GLN
Structural gaps Exists
Uniprot ID P06007 →UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
Chain E heme  
auth_asym_id E
Residue indices (Uniprot) 8-82 (8-82)
Uniprot ID P48268 →UniprotKB
label_asym_ids of heme BC
Available structure PDB
Chain F heme  
auth_asym_id F
Residue indices (Uniprot) 14-44 (14-44)
Uniprot ID Q08363 →UniprotKB
label_asym_ids of heme BC
Available structure PDB
Chain G  
auth_asym_id G
Residue indices (Uniprot) 68-325 (68-325)
Uniprot ID A0A2K3E6S5 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain H  
auth_asym_id H
Residue indices (Uniprot) 17-86 (17-86)
Missing residues 40VAL-40VAL
Structural gaps Exists
Uniprot ID P22666 →UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain I  
auth_asym_id I
Residue indices (Uniprot) 1-34 (1-34)
Uniprot ID P59763 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain J  
auth_asym_id J
Residue indices (Uniprot) 10-41 (10-41)
Uniprot ID O19930 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain K  
auth_asym_id K
Residue indices (Uniprot) 10-46 (10-46)
Uniprot ID P18263 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain L  
auth_asym_id L
Residue indices (Uniprot) 4-38 (4-38)
Uniprot ID P32974 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain M  
auth_asym_id M
Residue indices (Uniprot) 4-30 (4-30)
Uniprot ID P92277 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain N  
auth_asym_id T
Residue indices (Uniprot) 1-24 (1-24)
Uniprot ID P37256 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain O  
auth_asym_id V
Residue indices (Uniprot) 2-33 (2-33)
Uniprot ID P50370 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain P  
auth_asym_id X
Residue indices (Uniprot) 64-95 (64-95)
Uniprot ID A8I846 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain Q  
auth_asym_id Z
Residue indices (Uniprot) 1-61 (1-61)
Uniprot ID P92276 →UniprotKB
label_asym_ids of heme None
Available structure PDB