PDB ID:  pdb_00007dxa
  • PSII intermediate Psb28-RC47
  • Experimental method: ELECTRON MICROSCOPY
  • Resolution: unavailable
  • Deposition date: 2021-01-18
Number of assemblies:  1
Assembly ID:  0  (author_defined_assembly)    
Structural data modeled
Oligomeric count 14
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AA (CLAStructure of CLACLA ), AB (BCRStructure of BCRBCR ), BA (CLAStructure of CLACLA ), BB (MGEStructure of MGEMGE ), CA (CLAStructure of CLACLA ), CB (MGEStructure of MGEMGE ), DA (CLAStructure of CLACLA ), DB (MGEStructure of MGEMGE ), EA (CLAStructure of CLACLA ), EB (HTGStructure of HTGHTG ), FA (CLAStructure of CLACLA ), FB (DGDStructure of DGDDGD ), GA (CLAStructure of CLACLA ), HA (CLAStructure of CLACLA ), HB (BCRStructure of BCRBCR ), IA (CLAStructure of CLACLA ), IB (SQDStructure of SQDSQD ), JA (CLAStructure of CLACLA ), JB (MGEStructure of MGEMGE ), KA (CLAStructure of CLACLA ), KB (LMTStructure of LMTLMT ), LA (CLAStructure of CLACLA ), LB (UNLStructure of UNLUNL ), MA (CLAStructure of CLACLA ), NA (BCRStructure of BCRBCR ), O (SQDStructure of SQDSQD ), OA (BCRStructure of BCRBCR ), P (CLAStructure of CLACLA ), PA (BCRStructure of BCRBCR ), Q (CLAStructure of CLACLA ), QA (MGEStructure of MGEMGE ), R (PHOStructure of PHOPHO ), RA (UNLStructure of UNLUNL ), S (PHOStructure of PHOPHO ), SA (MGEStructure of MGEMGE ), T (CLAStructure of CLACLA ), TA (LMTStructure of LMTLMT ), U (BCRStructure of BCRBCR ), UA (CLAStructure of CLACLA ), V (CLStructure of CLCL ), VA (LMTStructure of LMTLMT ), W (MGEStructure of MGEMGE ), WA (FE2Structure of FE2FE2 ), X (CLAStructure of CLACLA ), XA (CLAStructure of CLACLA ), Y (CLAStructure of CLACLA ), YA (CLAStructure of CLACLA ), Z (CLAStructure of CLACLA ), ZA (PQ9Structure of PQ9PQ9 )
Each chain information

Showing all 14 chains (2 with heme). Show only chains with heme

Chain A  
auth_asym_id A
Residue indices (Uniprot) 5-113 (1-116)
Uniprot ID Q8DLJ8 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain B  
auth_asym_id B
Residue indices (Uniprot) 7-56 (1-56)
Uniprot ID Q8DMP8 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain C  
auth_asym_id a
Residue indices (Uniprot) 12-333 (1-360)
Missing residues 231GLU-246TYR:260PHE-267ASN
Structural gaps Exists
Uniprot ID P51765 →UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
Chain D  
auth_asym_id b
Residue indices (Uniprot) 2-495 (1-505)
Uniprot ID D0VWR1 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain E  
auth_asym_id d
Residue indices (Uniprot) 13-351 (1-342)
Uniprot ID D0VWR8 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain F heme  
auth_asym_id e
Residue indices (Uniprot) 21-83 (1-84)
Uniprot ID P12238 →UniprotKB
label_asym_ids of heme GB
Available structure PDB
Chain G heme  
auth_asym_id f
Residue indices (Uniprot) 17-44 (1-45)
Uniprot ID P12239 →UniprotKB
label_asym_ids of heme GB
Available structure PDB
Chain H  
auth_asym_id h
Residue indices (Uniprot) 2-63 (1-65)
Uniprot ID P19052 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain I  
auth_asym_id i
Residue indices (Uniprot) 1-29 (1-38)
Uniprot ID P12240 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain J  
auth_asym_id l
Residue indices (Uniprot) 1-37 (1-37)
Uniprot ID P12241 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain K  
auth_asym_id m
Residue indices (Uniprot) 3-33 (1-36)
Uniprot ID P12312 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain L  
auth_asym_id t
Residue indices (Uniprot) 1-30 (1-32)
Uniprot ID P12313 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain M  
auth_asym_id x
Residue indices (Uniprot) 2-37 (1-40)
Uniprot ID D0VWR4 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain N  
auth_asym_id C
Residue indices (Uniprot) 29-51 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB