Danish
Uniprot ID:  A0A8I3B043
  • Protein: NzeB
  • Organism: Streptomyces sp. NRRL F-5053
  • Length: 401
  • Sequence:
    • VTTTATLTYPFHDWSQELSPRYAQLRASDAPVCPVVSEGTGDPLWLVTRYATAVKLLEDSRFSSEAAQASGAPRQEPVELRAPGTRGDAIAMLREAGLRSVLADGLGPRAVRRHQGWINDLAETLMSELASREGTFDLAADFVEPLSSALVSRTLLGELSADERDLLAHCADTGLRFCGVTHEEQVHAFTQMHEFFLEHARRLAGTPGEHLLKLIAEAPVDQGPLSDEALAEAGSLLVVAGFPTSSGFLCGALLTLLRHPDAVQELHAHPERVPSAVEELLRYTPLSTGSVKRMATEDLEIDGVRIKAGEVVMVSLEAVNHDPDAFEDPDVFRPGREGPMHFGFGRGRHFCPGNRLARCVIEATVRAVARRPGLRLAVAPEEISWHEGLFFRRPRAIPATW
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  8
PDB ID:  pdb_00006xal , Chain A 
Resolution 1.35 Å
Residue indices (Uniprot), coverage 4-401 (1-401), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 178CYS-178CYS:219PRO-222GLN
Structural gaps Exists
Nonstandard amino acids CSO Structure of CSOCSO
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00007s3t , Chain A 
Resolution 1.40 Å
Residue indices (Uniprot), coverage 6-401 (1-401), 1.00
Difference from Uniprot sequence conflict:engineered mutation
Mutations (UniProt numbering) Q68I, G87A, A89G, I90V
Insertions None
Deletions None
Sequence identity to UniProt 0.9900
auth_asym_id A
Missing residues 33CYS-33CYS:178CYS-178CYS
Nonstandard amino acids CCS Structure of CCSCCS CSO Structure of CSOCSO
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00006xak , Chain A 
Resolution 1.48 Å
Residue indices (Uniprot), coverage 4-401 (1-401), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 178CYS-178CYS:221ASP-222GLN
Structural gaps Exists
Nonstandard amino acids CSO Structure of CSOCSO
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00006xak , Chain B 
Resolution 1.48 Å
Residue indices (Uniprot), coverage 3-402 (1-401), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 178CYS-178CYS:222GLN-222GLN
Structural gaps Exists
Nonstandard amino acids CSO Structure of CSOCSO
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00006xam , Chain A 
Resolution 1.48 Å
Residue indices (Uniprot), coverage 4-401 (1-401), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 178CYS-178CYS:220VAL-222GLN
Structural gaps Exists
Nonstandard amino acids CSO Structure of CSOCSO
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00006xai , Chain A 
Resolution 1.49 Å
Residue indices (Uniprot), coverage 3-401 (1-401), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 178CYS-178CYS
Nonstandard amino acids CSO Structure of CSOCSO
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00006xai , Chain B 
Resolution 1.49 Å
Residue indices (Uniprot), coverage 3-401 (1-401), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 178CYS-178CYS
Nonstandard amino acids CSO Structure of CSOCSO
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00006xaj , Chain A 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 4-401 (1-401), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 97GLY-99ARG:178CYS-178CYS:219PRO-222GLN
Structural gaps Exists
Nonstandard amino acids CSO Structure of CSOCSO
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å