PDB ID:  pdb_00009t5u
  • Chlorophyll f-containing monomeric far-red Photosystem II from Calothrix sp. NIES-3974
  • Experimental method: ELECTRON MICROSCOPY
  • Resolution: unavailable
  • Deposition date: 2025-11-06
Number of assemblies:  1
Assembly ID:  0  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 17
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AA (BCRStructure of BCRBCR ), AB (BCRStructure of BCRBCR ), AC (CLAStructure of CLACLA ), BA (SQDStructure of SQDSQD ), BB (LMGStructure of LMGLMG ), BC (BCRStructure of BCRBCR ), CA (PL9Structure of PL9PL9 ), CB (LMTStructure of LMTLMT ), CC (PL9Structure of PL9PL9 ), DA (LMTStructure of LMTLMT ), DB (CLAStructure of CLACLA ), DC (DGDStructure of DGDDGD ), EA (LMGStructure of LMGLMG ), EB (CLAStructure of CLACLA ), EC (LHGStructure of LHGLHG ), FA (CLAStructure of CLACLA ), FB (CLAStructure of CLACLA ), FC (LHGStructure of LHGLHG ), GA (CLAStructure of CLACLA ), GB (CLAStructure of CLACLA ), GC (LHGStructure of LHGLHG ), HA (CLAStructure of CLACLA ), HB (CLAStructure of CLACLA ), HC (LMGStructure of LMGLMG ), IA (CLAStructure of CLACLA ), IB (CLAStructure of CLACLA ), IC (SQDStructure of SQDSQD ), JA (CLAStructure of CLACLA ), JB (F6CStructure of F6CF6C ), JC (LMGStructure of LMGLMG ), KA (CLAStructure of CLACLA ), KB (CLAStructure of CLACLA ), KC (LHGStructure of LHGLHG ), LA (CLAStructure of CLACLA ), LB (CLAStructure of CLACLA ), MA (CLAStructure of CLACLA ), MB (CLAStructure of CLACLA ), MC (LMTStructure of LMTLMT ), NA (CLAStructure of CLACLA ), NB (CLAStructure of CLACLA ), NC (DGDStructure of DGDDGD ), OA (CLAStructure of CLACLA ), OB (CLAStructure of CLACLA ), OC (BCRStructure of BCRBCR ), PA (CLAStructure of CLACLA ), PB (CLAStructure of CLACLA ), PC (BCRStructure of BCRBCR ), QA (CLAStructure of CLACLA ), QB (BCRStructure of BCRBCR ), QC (LHGStructure of LHGLHG ), R (OEXStructure of OEXOEX ), RA (F6CStructure of F6CF6C ), RB (BCRStructure of BCRBCR ), RC (SQDStructure of SQDSQD ), S (FE2Structure of FE2FE2 ), SA (CLAStructure of CLACLA ), SB (DGDStructure of DGDDGD ), SC (LMTStructure of LMTLMT ), T (CLStructure of CLCL ), TA (CLAStructure of CLACLA ), TB (DGDStructure of DGDDGD ), U (CLAStructure of CLACLA ), UA (CLAStructure of CLACLA ), UB (DGDStructure of DGDDGD ), V (CL7Structure of CL7CL7 ), VA (BCRStructure of BCRBCR ), VB (LMGStructure of LMGLMG ), W (CLAStructure of CLACLA ), WA (BCRStructure of BCRBCR ), WB (BCTStructure of BCTBCT ), X (PHOStructure of PHOPHO ), XA (BCRStructure of BCRBCR ), XB (LMGStructure of LMGLMG ), Y (PHOStructure of PHOPHO ), YA (LMGStructure of LMGLMG ), YB (LHGStructure of LHGLHG ), Z (CLAStructure of CLACLA ), ZA (LHGStructure of LHGLHG ), ZB (CLAStructure of CLACLA )
Each chain information

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

Chain A  
auth_asym_id A
Residue indices (Uniprot) 12-345 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain B  
auth_asym_id B
Residue indices (Uniprot) 2-505 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain C  
auth_asym_id C
Residue indices (Uniprot) 17-465 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain D  
auth_asym_id D
Residue indices (Uniprot) 11-352 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain E heme  
auth_asym_id E
Residue indices (Uniprot) 4-81 (-)
Uniprot ID Unavailable
label_asym_ids of heme LC
Available structure PDB
Chain F heme  
auth_asym_id F
Residue indices (Uniprot) 14-46 (-)
Uniprot ID Unavailable
label_asym_ids of heme LC
Available structure PDB
Chain G  
auth_asym_id H
Residue indices (Uniprot) 2-65 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain H  
auth_asym_id I
Residue indices (Uniprot) 1-37 (-)
Missing residues 1MET-1MET
Nonstandard amino acids Structure of FMEFME
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
Chain I  
auth_asym_id J
Residue indices (Uniprot) 4-39 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain J  
auth_asym_id K
Residue indices (Uniprot) 9-45 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain K  
auth_asym_id L
Residue indices (Uniprot) 1-39 (-)
Missing residues 1MET-1MET
Nonstandard amino acids Structure of FMEFME
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
Chain L  
auth_asym_id M
Residue indices (Uniprot) 1-33 (-)
Missing residues 1MET-1MET
Nonstandard amino acids Structure of FMEFME
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
Chain M  
auth_asym_id R
Residue indices (Uniprot) 4-36 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain N  
auth_asym_id T
Residue indices (Uniprot) 1-29 (-)
Missing residues 1MET-1MET
Nonstandard amino acids Structure of FMEFME
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.16 Å
Chain O  
auth_asym_id X
Residue indices (Uniprot) 1-38 (-)
Missing residues 1MET-1MET
Nonstandard amino acids Structure of FMEFME
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
Chain P  
auth_asym_id Y
Residue indices (Uniprot) 9-40 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain Q  
auth_asym_id Z
Residue indices (Uniprot) 1-61 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB