PDB ID:  pdb_00001lco
  • X-RAY STRUCTURE OF TWO COMPLEXES OF THE Y143F FLAVOCYTOCHROME B2 MUTANT CRYSTALLIZED IN THE PRESENCE OF LACTATE OR PHENYL-LACTATE
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.9 Å
  • Deposition date: 1995-03-30
Number of assemblies:  1
Assembly ID:  1  (author_and_software_defined_assembly)    
Structural data including_not_modeled
Oligomeric count 4
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others D (FMNStructure of FMNFMN ), D-1 (FMNStructure of FMNFMN ), E (PPYStructure of PPYPPY ), E-1 (PPYStructure of PPYPPY ), F (FMNStructure of FMNFMN ), F-1 (FMNStructure of FMNFMN ), G (PPYStructure of PPYPPY ), G-1 (PPYStructure of PPYPPY )
Each chain information

Showing all 4 chains (2 with heme). Show only chains with heme

Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 10-511 (81-591)
Mutations (UniProt numbering)
Structural gaps Exists
Uniprot ID P00175 →UniprotKB
label_asym_ids of heme C
Available structure PDB
Chain A-1 heme  
auth_asym_id A
Residue indices (Uniprot) 10-511 (81-591)
Mutations (UniProt numbering)
Structural gaps Exists
Uniprot ID P00175 →UniprotKB
label_asym_ids of heme C-1
Available structure PDB
Chain B  
auth_asym_id B
Residue indices (Uniprot) 102-511 (81-591)
Mutations (UniProt numbering)
Missing residues 297PHE-315SER
Structural gaps Exists
Uniprot ID P00175 →UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.17 Å
Chain B-1  
auth_asym_id B
Residue indices (Uniprot) 102-511 (81-591)
Mutations (UniProt numbering)
Missing residues 297PHE-315SER
Structural gaps Exists
Uniprot ID P00175 →UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å