Danish
Uniprot ID:  A9XK88
  • Protein: Cellobiose dehydrogenase
  • Organism: Thermothelomyces myriococcoides
  • Length: 828
  • Sequence:
    • MRTSSRLIGALAAALLPSALAQNNVPNTFTDPDSGITFNTWGLDEDSPQTQGGFTFGVALPSDALTTDASEFIGYLKCARNDESGWCGISLGGPMTNSLLITAWPHEDTVYTSLRFATGYAMPDVYEGDAEITQVSSSVNSTHFSLIFRCKNCLQWSHGGSSGGASTSGGVLVLGWVQAFDDPGNPTCPEQITLQQHDNGMGIWGAQLNTDAASPSYTDWAAQATKTVTGDCEGPTETSVVGVPVPTGVSFDYIVVGGGAGGIPAADKLSEAGKSVLLIEKGFASTANTGGTLGPEWLEGHDLTRFDVPGLCNQIWVDSKGIACEDTDQMAGCVLGGGTAVNAGLWFKPYSLDWDYLFPDGWKYNDVQPAINRALSRIPGTDAPSTDGKRYYQEGFEVLSKGLAAGGWTSVTANNAPDKKNRTFAHAPFMFAGGERNGPLGTYFQTAKKRNNFDVWLNTSVKRVIREGGHITGVEVEPFRDGGYEGIVPVTKVTGRVILSAGTFGSAKILLRSGIGPEDQLEVVAASEKDGPTMIGNSSWINLPVGYNLDDHLNTDTVISHPDVVFYDFYEAWDDPIESDKNSYLESRTGILAQAAPNIGPMFWEEIVGADGIVRQLQWTARVEGSLGAPNGHTMTMSQYLGRGATSRGRMTITPSLTTIVSDVPYLKDPNDKEAVIQGIINLQNALQNVANLTWLFPNSTITPREYVESMVVSPSNRRSNHWMGTNKLGTDDGRKGGSAVVDLDTRVYGTDNLFVIDASIFPGVPTTNPTSYIVVAAEHASSRILALPDLEPVPKYGQCGGREWTGSFVCADGSTCEYQNEWYSQCL
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  3
PDB ID:  pdb_00004qi3 , Chain A 
Resolution 1.40 Å
Residue indices (Uniprot), coverage 1-208 (23-229), 0.25
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A21, G230-L828
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 C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00004qi3 , Chain B 
Resolution 1.40 Å
Residue indices (Uniprot), coverage 1-208 (23-229), 0.25
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A21, G230-L828
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 0.10 Å
PDB ID:  pdb_00004qi6 , Chain A 
Resolution 3.20 Å
Residue indices (Uniprot), coverage 1-807 (22-828), 0.97
Difference from Uniprot sequence SEE REMARK 999
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A21
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 1GLN-1GLN:211CYS-217THR
Structural gaps Exists
Nonstandard amino acids PCA Structure of PCAPCA
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å