Danish
Uniprot ID:  Q939U1
  • Protein: L-cysteine S-thiosulfotransferase subunit SoxA
  • Organism: Rhodobacter sulfidophilus (Rhodovulum sulfidophilum)
  • Length: 287
  • Sequence:
    • MKTMTGRLVAAALVCGGAFSGAAVSAGPDDPLVINGEIEIVTRAPTPAHLADRFDEIRSGWTFRTDDTQALEMDDFENSGMVFVEEARAVWDRPEGTEGKACADCHGAVDDGMYGLRAVYPKYVESAGKVRTVEQMINACRTSRMGAPEWDYIGPDMTAMVALIASVSRGMPVSVAIDGPAQSTWEKGREIYYTRYGQLDLSCASCHEQYFDHYIRADHLSQGQINGFPSYRLKNARLNAVHDRFRGCIRDTRGVPFAVGSPEFVALELYVASRGNGLSVEGPSVRN
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  10
PDB ID:  pdb_00001h32 , Chain A 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-261 (27-287), 0.91
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A26
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 222CYS-222CYS
Nonstandard amino acids CSS Structure of CSSCSS
label_asym_ids of heme E ,  D
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00001h33 , Chain A 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 1-261 (27-287), 0.91
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A26
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 222CYS-222CYS
Nonstandard amino acids CSS Structure of CSSCSS
label_asym_ids of heme D ,  C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00002oz1 , Chain A 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 1-261 (27-287), 0.91
Difference from Uniprot sequence modified residue
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A26
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 222CYS-222CYS
Nonstandard amino acids CSS Structure of CSSCSS
label_asym_ids of heme J ,  I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00002oz1 , Chain C 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 1-261 (27-287), 0.91
Difference from Uniprot sequence modified residue
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A26
Sequence identity to UniProt 1.0000
auth_asym_id C
Missing residues 222CYS-222CYS
Nonstandard amino acids CSS Structure of CSSCSS
label_asym_ids of heme M ,  L
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00002oz1 , Chain E 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 1-261 (27-287), 0.91
Difference from Uniprot sequence modified residue
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A26
Sequence identity to UniProt 1.0000
auth_asym_id E
Missing residues 222CYS-222CYS
Nonstandard amino acids CSS Structure of CSSCSS
label_asym_ids of heme P ,  O
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00002oz1 , Chain G 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 1-261 (27-287), 0.91
Difference from Uniprot sequence modified residue
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A26
Sequence identity to UniProt 1.0000
auth_asym_id G
Missing residues 222CYS-222CYS
Nonstandard amino acids CSS Structure of CSSCSS
label_asym_ids of heme S ,  R
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00001h31 , Chain A 
Resolution 2.55 Å
Residue indices (Uniprot), coverage 1-261 (27-287), 0.91
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A26
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 222CYS-222CYS
Nonstandard amino acids CSS Structure of CSSCSS
label_asym_ids of heme J ,  I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00001h31 , Chain C 
Resolution 2.55 Å
Residue indices (Uniprot), coverage 1-261 (27-287), 0.91
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A26
Sequence identity to UniProt 1.0000
auth_asym_id C
Missing residues 222CYS-222CYS
Nonstandard amino acids CSS Structure of CSSCSS
label_asym_ids of heme M ,  L
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00001h31 , Chain E 
Resolution 2.55 Å
Residue indices (Uniprot), coverage 1-261 (27-287), 0.91
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A26
Sequence identity to UniProt 1.0000
auth_asym_id E
Missing residues 222CYS-222CYS
Nonstandard amino acids CSS Structure of CSSCSS
label_asym_ids of heme P ,  O
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00001h31 , Chain G 
Resolution 2.55 Å
Residue indices (Uniprot), coverage 1-261 (27-287), 0.91
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A26
Sequence identity to UniProt 1.0000
auth_asym_id G
Missing residues 222CYS-222CYS
Nonstandard amino acids CSS Structure of CSSCSS
label_asym_ids of heme S ,  R
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å