PDB ID:  pdb_00004cuo
  • Banyan peroxidase with glycosylation
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.67 Å
  • Deposition date: 2014-03-20
Number of assemblies:  1
Assembly ID:  1  (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 B (NAGStructure of NAGNAG , FUCStructure of FUCFUC ), B-1 (NAGStructure of NAGNAG , FUCStructure of FUCFUC ), C (NAGStructure of NAGNAG , BMAStructure of BMABMA , XYSStructure of XYSXYS , MANStructure of MANMAN , FUCStructure of FUCFUC ), C-1 (NAGStructure of NAGNAG , BMAStructure of BMABMA , XYSStructure of XYSXYS , MANStructure of MANMAN , FUCStructure of FUCFUC ), D (NAGStructure of NAGNAG , FUCStructure of FUCFUC ), D-1 (NAGStructure of NAGNAG , FUCStructure of FUCFUC ), E (NAGStructure of NAGNAG , FUCStructure of FUCFUC ), E-1 (NAGStructure of NAGNAG , FUCStructure of FUCFUC ), G (NAGStructure of NAGNAG ), G-1 (NAGStructure of NAGNAG ), H (NAGStructure of NAGNAG ), H-1 (NAGStructure of NAGNAG ), I (NAGStructure of NAGNAG ), I-1 (NAGStructure of NAGNAG ), J (CAStructure of CACA ), J-1 (CAStructure of CACA ), K (CAStructure of CACA ), K-1 (CAStructure of CACA ), L (NAStructure of NANA ), L-1 (NAStructure of NANA ), M (CLStructure of CLCL ), M-1 (CLStructure of CLCL ), N (CLStructure of CLCL ), N-1 (CLStructure of CLCL ), O (CLStructure of CLCL ), O-1 (CLStructure of CLCL ), P (SO4Structure of SO4SO4 ), P-1 (SO4Structure of SO4SO4 ), Q (SO4Structure of SO4SO4 ), Q-1 (SO4Structure of SO4SO4 ), R (SO4Structure of SO4SO4 ), R-1 (SO4Structure of SO4SO4 ), S (CO3Structure of CO3CO3 ), S-1 (CO3Structure of CO3CO3 ), T (CO3Structure of CO3CO3 ), T-1 (CO3Structure of CO3CO3 ), U (CO3Structure of CO3CO3 ), U-1 (CO3Structure of CO3CO3 ), V (CO3Structure of CO3CO3 ), V-1 (CO3Structure of CO3CO3 )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 1-306 (1-306)
Missing residues 290ASN-291ASP
Structural gaps Exists
Nonstandard amino acids Structure of SNNSNN
Uniprot ID A0A087WNH2 →UniprotKB
S-S bonds 11:91,44:49,97:299,176:208
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain A-1 heme  
auth_asym_id A
Residue indices (Uniprot) 1-306 (1-306)
Missing residues 290ASN-291ASP
Structural gaps Exists
Nonstandard amino acids Structure of SNNSNN
Uniprot ID A0A087WNH2 →UniprotKB
S-S bonds 11:91,44:49,97:299,176:208
label_asym_ids of heme F-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å