Danish
Uniprot ID:  Q01738
  • Protein: Cellobiose dehydrogenase
  • Organism: White-rot fungus (Phanerodontia chrysosporium)
  • Length: 773
  • Sequence:
    • MLGRSLLALLPFVGLAFSQSASQFTDPTTGFQFTGITDPVHDVTYGFVFPPLATSGAQSTEFIGEVVAPIASKWIGIALGGAMNNDLLLVAWANGNQIVSSTRWATGYVQPTAYTGTATLTTLPETTINSTHWKWVFRCQGCTEWNNGGGIDVTSQGVLAWAFSNVAVDDPSDPQSTFSEHTDFGFFGIDYSTAHSANYQNYLNGDSGNPTTTSTKPTSTSSSVTTGPTVSATPYDYIIVGAGPGGIIAADRLSEAGKKVLLLERGGPSTKQTGGTYVAPWATSSGLTKFDIPGLFESLFTDSNPFWWCKDITVFAGCLVGGGTSVNGALYWYPNDGDFSSSVGWPSSWTNHAPYTSKLSSRLPSTDHPSTDGQRYLEQSFNVVSQLLKGQGYNQATINDNPNYKDHVFGYSAFDFLNGKRAGPVATYLQTALARPNFTFKTNVMVSNVVRNGSQILGVQTNDPTLGPNGFIPVTPKGRVILSAGAFGTSRILFQSGIGPTDMIQTVQSNPTAAAALPPQNQWINLPVGMNAQDNPSINLVFTHPSIDAYENWADVWSNPRPADAAQYLANQSGVFAGASPKLNFWRAYSGSDGFTRYAQGTVRPGAASVNSSLPYNASQIFTITVYLSTGIQSRGRIGIDAALRGTVLTPPWLVNPVDKTVLLQALHDVVSNIGSIPGLTMITPDVTQTLEEYVDAYDPATMNSNHWVSSTTIGSSPQSAVVDSNVKVFGTNNLFIVDAGIIPHLPTGNPQGTLMSAAEQAAAKILALAGGP
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  8
PDB ID:  pdb_00001d7b , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-186 (19-204), 0.24
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S18, G205-P773
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 1GLN-1GLN
Nonstandard amino acids PCA Structure of PCAPCA
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00001d7b , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-186 (19-204), 0.24
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S18, G205-P773
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 1GLN-1GLN
Nonstandard amino acids PCA Structure of PCAPCA
label_asym_ids of heme L
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00001d7c , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-190 (19-208), 0.25
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S18, N209-P773
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 1GLN-1GLN
Nonstandard amino acids PCA Structure of PCAPCA
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00001d7c , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-190 (19-208), 0.25
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S18, N209-P773
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 1GLN-1GLN
Nonstandard amino acids PCA Structure of PCAPCA
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00001d7d , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-186 (19-204), 0.24
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S18, G205-P773
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 1GLN-1GLN
Nonstandard amino acids PCA Structure of PCAPCA
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00001d7d , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-186 (19-204), 0.24
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S18, G205-P773
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 1GLN-1GLN
Nonstandard amino acids PCA Structure of PCAPCA
label_asym_ids of heme L
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00001pl3 , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-186 (19-204), 0.24
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) M83H
Insertions None
Deletions M1-S18, G205-P773
Sequence identity to UniProt 0.9946
auth_asym_id A
Missing residues 1GLN-1GLN
Nonstandard amino acids PCA Structure of PCAPCA
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00001pl3 , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-186 (19-204), 0.24
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) M83H
Insertions None
Deletions M1-S18, G205-P773
Sequence identity to UniProt 0.9946
auth_asym_id B
Missing residues 1GLN-1GLN
Nonstandard amino acids PCA Structure of PCAPCA
label_asym_ids of heme M
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å