Danish
Uniprot ID:  A0A224AU14
  • Protein: L-tyrosine 3-nitrase
  • Organism: Streptomyces atratus
  • Length: 394
  • Sequence:
    • MTVSPAPEHTDPLFSPLDPAVLADPYPVYRRLRETHPVYWHAGLDSWLMTRHADCTAILRDPGRFSTDFRKIDIPTPPTLLSLQTLDPPDQTPLRHLALDAVRAQDLDALRKELTLFADQLLDELADRESFDFIHDYADVFTLRAITRFIGVEPPETDEAFARFNDDLDHSMDAQLDPDAEEPGLRARAHFNDLVRSWLGDPGPHGVLPDVVRLLPGSGVEADDVLVNSVRAFFHAGFEVPSRFLGNALAALLATPGAWEQLVRGDVGLDTAVEELIRYVGPVQALARACLQDTELGGMAVKEGQVVTALIGAANRDPDQFPDPETLRLDRKPNNHLGFGRGAHSCLGLNVARIEAHVTLGALLRHPGVRSAGEPVVRPNGTLRGLSRLPLTLG
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  5
PDB ID:  pdb_00009duj , Chain A 
Resolution 1.51 Å
Residue indices (Uniprot), coverage 9-394 (1-394), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 0insGH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00008spc , Chain A 
Resolution 1.87 Å
Residue indices (Uniprot), coverage 11-394 (1-394), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 0insMGSSHHHHHHSSGLVPRGSHM
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 167ASP-180ALA
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00008spp , Chain A 
Resolution 1.89 Å
Residue indices (Uniprot), coverage 11-394 (1-394), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 0insGH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 166ASP-181GLU
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00009eby , Chain A 
Resolution 2.03 Å
Residue indices (Uniprot), coverage 10-394 (1-394), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 0insH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00009m47 , Chain A 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 11-394 (1-394), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 394insLEHHHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 167ASP-182GLU
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å