PDB ID:  pdb_00004a5g
  • Raphanus sativus anionic peroxidase.
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.05 Å
  • Deposition date: 2011-10-25
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 C (NAGStructure of NAGNAG , BMAStructure of BMABMA , XYPStructure of XYPXYP , MANStructure of MANMAN , FUCStructure of FUCFUC ), D (NAGStructure of NAGNAG , BMAStructure of BMABMA , FUCStructure of FUCFUC ), E (NAGStructure of NAGNAG , MANStructure of MANMAN , FULStructure of FULFUL ), F (NAGStructure of NAGNAG , MANStructure of MANMAN , FUCStructure of FUCFUC ), G (NAGStructure of NAGNAG , BMAStructure of BMABMA , XYPStructure of XYPXYP , FULStructure of FULFUL ), H (NAGStructure of NAGNAG ), N (CAStructure of CACA ), O (CAStructure of CACA ), P (NAGStructure of NAGNAG ), Q (1PEStructure of 1PE1PE ), R (1PEStructure of 1PE1PE )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 2-308 (1-308)
Uniprot ID K7N5L9 →UniprotKB
S-S bonds 13:93,46:51,99:301,178:210
label_asym_ids of heme M
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 AA (PG0Structure of PG0PG0 ), BA (1PEStructure of 1PE1PE ), CA (1PEStructure of 1PE1PE ), DA (1PEStructure of 1PE1PE ), I (NAGStructure of NAGNAG , BMAStructure of BMABMA , XYPStructure of XYPXYP , MANStructure of MANMAN , FUCStructure of FUCFUC ), J (NAGStructure of NAGNAG , BMAStructure of BMABMA , FULStructure of FULFUL ), K (NAGStructure of NAGNAG , FUCStructure of FUCFUC ), L (NAGStructure of NAGNAG , MANStructure of MANMAN , FUCStructure of FUCFUC ), T (CAStructure of CACA ), U (CAStructure of CACA ), V (NAGStructure of NAGNAG ), W (NAGStructure of NAGNAG ), X (NAGStructure of NAGNAG ), Y (1PEStructure of 1PE1PE ), Z (1PEStructure of 1PE1PE )
Each chain information
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 1-307 (1-308)
Uniprot ID K7N5L9 →UniprotKB
S-S bonds 13:93,46:51,99:301,178:210
label_asym_ids of heme S
Available structure PDB