PDB ID:  pdb_00005ohf
  • Globin sensor domain of AfGcHK (FeIII form) in complex with cyanide, partially reduced
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.8 Å
  • Deposition date: 2017-07-16
Number of assemblies:  4
Assembly ID:  1  (author_and_software_defined_assembly)    
Structural data PDB
Oligomeric count 2
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others J (CYNStructure of CYNCYN ), K (CLStructure of CLCL ), M (CYNStructure of CYNCYN )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 7-158 (2-161)
Mutations (UniProt numbering)
Uniprot ID A7HD43 →UniprotKB
label_asym_ids of heme I
Available structure PDB
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 7-158 (2-161)
Mutations (UniProt numbering)
Uniprot ID A7HD43 →UniprotKB
label_asym_ids of heme L
Available structure PDB
Assembly ID:  2  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 2
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others O (CYNStructure of CYNCYN ), P (CLStructure of CLCL ), R (CYNStructure of CYNCYN ), S (CLStructure of CLCL )
Each chain information
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 8-158 (2-161)
Mutations (UniProt numbering)
Missing residues 60GLY-63SER
Structural gaps Exists
Uniprot ID A7HD43 →UniprotKB
label_asym_ids of heme N
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 7-158 (2-161)
Mutations (UniProt numbering)
Uniprot ID A7HD43 →UniprotKB
label_asym_ids of heme Q
Available structure PDB
Assembly ID:  3  (author_and_software_defined_assembly)    
Structural data PDB
Oligomeric count 2
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others U (CYNStructure of CYNCYN ), V (CLStructure of CLCL ), W (NAStructure of NANA ), Y (CYNStructure of CYNCYN )
Each chain information
Chain E heme  
auth_asym_id E
Residue indices (Uniprot) 7-158 (2-161)
Mutations (UniProt numbering)
Uniprot ID A7HD43 →UniprotKB
label_asym_ids of heme T
Available structure PDB
Chain F heme  
auth_asym_id F
Residue indices (Uniprot) 6-158 (2-161)
Mutations (UniProt numbering)
Uniprot ID A7HD43 →UniprotKB
label_asym_ids of heme X
Available structure PDB
Assembly ID:  4  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 2
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AA (CYNStructure of CYNCYN ), BA (CLStructure of CLCL ), DA (CYNStructure of CYNCYN )
Each chain information
Chain G heme  
auth_asym_id G
Residue indices (Uniprot) 7-158 (2-161)
Mutations (UniProt numbering)
Missing residues 59VAL-63SER
Structural gaps Exists
Uniprot ID A7HD43 →UniprotKB
label_asym_ids of heme Z
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
Chain H heme  
auth_asym_id H
Residue indices (Uniprot) 7-158 (2-161)
Mutations (UniProt numbering)
Uniprot ID A7HD43 →UniprotKB
label_asym_ids of heme CA
Available structure PDB