- Protein: Cellobiose dehydrogenase
- Organism: White-rot fungus (Phanerodontia chrysosporium)
- Length: 773
- Sequence:
MLGRSLLALLPFVGLAFSQSASQFTDPTTGFQFTGITDPVHDVTYGFVFPPLATSGAQSTEFIGEVVAPIASKWIGIALGGAMNNDLLLVAWANGNQIVSSTRWATGYVQPTAYTGTATLTTLPETTINSTHWKWVFRCQGCTEWNNGGGIDVTSQGVLAWAFSNVAVDDPSDPQSTFSEHTDFGFFGIDYSTAHSANYQNYLNGDSGNPTTTSTKPTSTSSSVTTGPTVSATPYDYIIVGAGPGGIIAADRLSEAGKKVLLLERGGPSTKQTGGTYVAPWATSSGLTKFDIPGLFESLFTDSNPFWWCKDITVFAGCLVGGGTSVNGALYWYPNDGDFSSSVGWPSSWTNHAPYTSKLSSRLPSTDHPSTDGQRYLEQSFNVVSQLLKGQGYNQATINDNPNYKDHVFGYSAFDFLNGKRAGPVATYLQTALARPNFTFKTNVMVSNVVRNGSQILGVQTNDPTLGPNGFIPVTPKGRVILSAGAFGTSRILFQSGIGPTDMIQTVQSNPTAAAALPPQNQWINLPVGMNAQDNPSINLVFTHPSIDAYENWADVWSNPRPADAAQYLANQSGVFAGASPKLNFWRAYSGSDGFTRYAQGTVRPGAASVNSSLPYNASQIFTITVYLSTGIQSRGRIGIDAALRGTVLTPPWLVNPVDKTVLLQALHDVVSNIGSIPGLTMITPDVTQTLEEYVDAYDPATMNSNHWVSSTTIGSSPQSAVVDSNVKVFGTNNLFIVDAGIIPHLPTGNPQGTLMSAAEQAAAKILALAGGP
| Resolution | 1.90 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-186 (19-204), 0.24 |
| auth_asym_id | A |
| Nonstandard amino acids | PCA |
| label_asym_ids of heme | H |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 1.90 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-186 (19-204), 0.24 |
| auth_asym_id | B |
| Nonstandard amino acids | PCA |
| label_asym_ids of heme | L |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.11 Å |
| Resolution | 1.90 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-190 (19-208), 0.25 |
| auth_asym_id | A |
| Nonstandard amino acids | PCA |
| label_asym_ids of heme | I |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.09 Å |
| Resolution | 1.90 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-190 (19-208), 0.25 |
| auth_asym_id | B |
| Nonstandard amino acids | PCA |
| label_asym_ids of heme | K |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.11 Å |
| Resolution | 1.90 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-186 (19-204), 0.24 |
| auth_asym_id | A |
| Nonstandard amino acids | PCA |
| label_asym_ids of heme | I |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.11 Å |
| Resolution | 1.90 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-186 (19-204), 0.24 |
| auth_asym_id | B |
| Nonstandard amino acids | PCA |
| label_asym_ids of heme | L |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.11 Å |
| Resolution | 1.90 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-186 (19-204), 0.24 |
| Difference from Uniprot sequence | engineered mutation |
| auth_asym_id | A |
| Nonstandard amino acids | PCA |
| label_asym_ids of heme | I |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 1.90 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-186 (19-204), 0.24 |
| Difference from Uniprot sequence | engineered mutation |
| auth_asym_id | B |
| Nonstandard amino acids | PCA |
| label_asym_ids of heme | M |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |