PDB ID:  pdb_00004b7s
  • PikC D50N mutant bound to the 10-DML analog with the 3-(N,N- dimethylamino)propanoate anchoring group
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.84 Å
  • Deposition date: 2012-08-21
Number of assemblies:  2
Assembly ID:  1  (author_and_software_defined_assembly)    
Structural data PDB
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others D (SO4Structure of SO4SO4 ), E (QLEStructure of QLEQLE ), F (SO4Structure of SO4SO4 ), G (SO4Structure of SO4SO4 ), H (SO4Structure of SO4SO4 ), I (SO4Structure of SO4SO4 ), J (SO4Structure of SO4SO4 ), K (GOLStructure of GOLGOL ), L (GOLStructure of GOLGOL ), M (GOLStructure of GOLGOL ), N (GOLStructure of GOLGOL ), O (GOLStructure of GOLGOL ), P (GOLStructure of GOLGOL )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 10-406 (1-416)
Mutations (UniProt numbering)
Uniprot ID O87605 →UniprotKB
label_asym_ids of heme C
Available structure PDB
Assembly ID:  2  (author_and_software_defined_assembly)    
Structural data PDB
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others R (SO4Structure of SO4SO4 ), S (QLEStructure of QLEQLE ), T (SO4Structure of SO4SO4 ), U (GOLStructure of GOLGOL )
Each chain information
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 14-406 (1-416)
Mutations (UniProt numbering)
Uniprot ID O87605 →UniprotKB
label_asym_ids of heme Q
Available structure PDB