Danish
Uniprot ID:  C9ZDC6
  • Protein: L-tryptophan 4-nitrase
  • Organism: Streptomyces scabiei (strain 87.22)
  • Length: 406
  • Sequence:
    • MTVPSPLADPSIVPDPYPVYADLAQRRPVHWVERLNAWAVLTYADCAAGLKDPRLTADRGTEVLAAKFPGQPLPPDNIFHRWTKNVVMYTDPPLHDALRRSVRAGFTRAAHQHYDQVLQKVAHDLVASIPAGATEIDAVPALAAELPVRSAVHAFGVPEEDLGFLIPRVNTIMTYHSGPKDQPVTQEIILEKLTDLHTYASELLQGMRGKVLPDTVIARLAAAQDGLTETTPEQTVHQLALVFIALFAPTTPGSLSSGTLAFARNPRQVERFLADQACVDNTANEVLRYNASNQFTWRVAAKDVEMGGVRIEAGQTLALFLGSANRDANMFERPNDFDLDRPNSARHLSFGQGVHACLAAQLISLQLKWFYVALLNRFPGIRTAGEPIWNENLEFRSLRSLPLSLR
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  10
PDB ID:  pdb_00004tpn , Chain A 
Resolution 1.18 Å
Residue indices (Uniprot), coverage 1-406 (1-406), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 61THR-72PRO:176HIS-183PRO
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
PDB ID:  pdb_00004tpo , Chain A 
Resolution 1.23 Å
Residue indices (Uniprot), coverage 1-406 (1-406), 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
Missing residues 176HIS-183PRO
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.08 Å
PDB ID:  pdb_00005d3u , Chain A 
Resolution 1.45 Å
Residue indices (Uniprot), coverage 4-406 (1-406), 1.00
Difference from Uniprot sequence engineered mutation:expression tag:initiating methionine
Mutations (UniProt numbering) H176F
Insertions 0insMGSSHHHHHHSSGLVPRGSHM
Deletions None
Sequence identity to UniProt 0.9975
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00005d3u , Chain B 
Resolution 1.45 Å
Residue indices (Uniprot), coverage 4-406 (1-406), 1.00
Difference from Uniprot sequence engineered mutation:expression tag:initiating methionine
Mutations (UniProt numbering) H176F
Insertions 0insMGSSHHHHHHSSGLVPRGSHM
Deletions None
Sequence identity to UniProt 0.9975
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  pdb_00005d40 , Chain A 
Resolution 1.51 Å
Residue indices (Uniprot), coverage 4-406 (1-406), 1.00
Difference from Uniprot sequence engineered mutation:expression tag:initiating methionine
Mutations (UniProt numbering) H176Y
Insertions 0insMGSSHHHHHHSSGLVPRGSHM
Deletions None
Sequence identity to UniProt 0.9975
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00005d40 , Chain B 
Resolution 1.51 Å
Residue indices (Uniprot), coverage 4-406 (1-406), 1.00
Difference from Uniprot sequence engineered mutation:expression tag:initiating methionine
Mutations (UniProt numbering) H176Y
Insertions 0insMGSSHHHHHHSSGLVPRGSHM
Deletions None
Sequence identity to UniProt 0.9975
auth_asym_id B
label_asym_ids of heme G
Available structure PDB
PDB ID:  pdb_00009uyc , Chain A 
Resolution 1.53 Å
Residue indices (Uniprot), coverage 1-406 (1-406), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) H176F, A248F
Insertions None
Deletions None
Sequence identity to UniProt 0.9951
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  pdb_00009uyc , Chain B 
Resolution 1.53 Å
Residue indices (Uniprot), coverage 1-406 (1-406), 1.00
Mutations (UniProt numbering) H176F, A248F
Insertions None
Deletions None
Sequence identity to UniProt 0.9951
auth_asym_id C
label_asym_ids of heme F
Available structure PDB
PDB ID:  pdb_00004l36 , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 2-406 (1-406), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 0insMGSSHHHHHHSSGLVPRGSH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 175TYR-183PRO
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00004l36 , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 5-405 (1-406), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 0insMGSSHHHHHHSSGLVPRGSH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 175TYR-183PRO
Structural gaps Exists
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å