PDB ID:  pdb_00003h8t
  • Structure of Porphyromonas gingivalis heme-binding protein HmuY in complex with Heme
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.8 Å
  • Deposition date: 2009-04-29
Number of assemblies:  1
Assembly ID:  1  (author_and_software_defined_assembly)    
Structural data PDB
Oligomeric count 4
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others D (GOLStructure of GOLGOL ), D-1 (GOLStructure of GOLGOL ), E (GOLStructure of GOLGOL ), E-1 (GOLStructure of GOLGOL ), F (GOLStructure of GOLGOL ), F-1 (GOLStructure of GOLGOL ), G (GOLStructure of GOLGOL ), G-1 (GOLStructure of GOLGOL ), H (SO4Structure of SO4SO4 ), H-1 (SO4Structure of SO4SO4 ), J (GOLStructure of GOLGOL ), J-1 (GOLStructure of GOLGOL ), K (GOLStructure of GOLGOL ), K-1 (GOLStructure of GOLGOL ), L (SO4Structure of SO4SO4 ), L-1 (SO4Structure of SO4SO4 ), M (SO4Structure of SO4SO4 ), M-1 (SO4Structure of SO4SO4 ), N (SO4Structure of SO4SO4 ), N-1 (SO4Structure of SO4SO4 )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 35-216 (26-216)
Uniprot ID A2I2W2 →UniprotKB
label_asym_ids of heme C
Available structure PDB
Chain A-1 heme  
auth_asym_id A
Residue indices (Uniprot) 35-216 (26-216)
Uniprot ID A2I2W2 →UniprotKB
label_asym_ids of heme C-1
Available structure PDB
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 35-216 (26-216)
Uniprot ID A2I2W2 →UniprotKB
label_asym_ids of heme I
Available structure PDB
Chain B-1 heme  
auth_asym_id B
Residue indices (Uniprot) 35-216 (26-216)
Uniprot ID A2I2W2 →UniprotKB
label_asym_ids of heme I-1
Available structure PDB