Danish
PDB ID:  pdb_00001qpa
  • LIGNIN PEROXIDASE ISOZYME LIP4.65 (PI 4.65)
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.8 Å
  • Deposition date: 1996-10-08
Number of assemblies:  1
Assembly ID:  0  (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 C (NAGStructure of NAGNAG , FUCStructure of FUCFUC ), D (MANStructure of MANMAN ), E (NAGStructure of NAGNAG ), F (MANStructure of MANMAN ), G (MANStructure of MANMAN ), H (CAStructure of CACA ), I (CAStructure of CACA ), K (MANStructure of MANMAN ), L (MANStructure of MANMAN ), M (MANStructure of MANMAN ), N (CAStructure of CACA ), O (CAStructure of CACA )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 0-345 (29-372)
Mutations (UniProt numbering)
Missing residues 171TRP-171TRP
Structural gaps Exists
Nonstandard amino acids Structure of HTRHTR
Uniprot ID P11542 ￫UniprotKB
S-S bonds 2:15,14:285,34:120,249:317
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 0-345 (29-372)
Mutations (UniProt numbering)
Missing residues 171TRP-171TRP
Structural gaps Exists
Nonstandard amino acids Structure of HTRHTR
Uniprot ID P11542 ￫UniprotKB
S-S bonds 2:15,14:285,34:120,249:317
label_asym_ids of heme P
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å