Danish
Uniprot ID:  D3RVD4
  • Protein: Thiosulfate dehydrogenase
  • Organism: Chromatium vinosum (Allochromatium vinosum (strain ATCC 17899 / DSM 180 / NBRC 103801 / NCIMB 10441 / D))
  • Length: 270
  • Sequence:
    • MRGDVRVHTASPIAAAWLLAVGLVAHAEEPPTVALTVPAAALLPDGALGESIVRGRRYLSDTPAQLPDFVGNGLACRHCHPGRDGEVGTEANAAPFVGVVGRFPQYSARHGRLITLEQRIGDCFERSLNGRALALDHPALIDMLAYMSWLSQGVPVGAVVAGHGIPTLTLEREPDGVHGEALYQARCLACHGADGSGTLDADGRYLFPPLWGPRSFNTGAGMNRQATAAGFIKHKMPLGADDSLSDEEAWDVAGFVLTHPRPLFQEPTGD
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  10
PDB ID:  pdb_00004wqd , Chain A 
Resolution 1.22 Å
Residue indices (Uniprot), coverage 5-237 (29-270), 0.90
Difference from Uniprot sequence engineered mutation:expression tag:initiating methionine
Mutations (UniProt numbering) K235G
Insertions 270insAWSHPQFEK
Deletions R2-E28
Sequence identity to UniProt 0.9959
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CSS Structure of CSSCSS
label_asym_ids of heme C ,  B
Available structure PDB
PDB ID:  pdb_00004v2k , Chain A 
Resolution 1.29 Å
Residue indices (Uniprot), coverage 31-265 (28-270), 0.90
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 270insASWSHPQFEK
Deletions M1-A27
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 123CYS-123CYS
Nonstandard amino acids CSS Structure of CSSCSS
label_asym_ids of heme C ,  B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00004v2k , Chain A-1 
Resolution 1.29 Å
Residue indices (Uniprot), coverage 31-265 (28-270), 0.90
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 270insASWSHPQFEK
Deletions M1-A27
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 123CYS-123CYS
Nonstandard amino acids CSS Structure of CSSCSS
label_asym_ids of heme C-1 ,  B-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00004wq8 , Chain A 
Resolution 1.40 Å
Residue indices (Uniprot), coverage 5-237 (29-270), 0.90
Difference from Uniprot sequence expression tag:initiating methionine
Mutations (UniProt numbering) None
Insertions 270insAWSHPQFEK
Deletions R2-E28
Sequence identity to UniProt 1.0000
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CSD Structure of CSDCSD CSS Structure of CSSCSS
label_asym_ids of heme C ,  B
Available structure PDB
PDB ID:  pdb_00004wqe , Chain A 
Resolution 1.40 Å
Residue indices (Uniprot), coverage 5-237 (29-270), 0.90
Difference from Uniprot sequence engineered mutation:expression tag:initiating methionine
Mutations (UniProt numbering) K235G
Insertions 270insAWSHPQFEK
Deletions R2-E28
Sequence identity to UniProt 0.9959
auth_asym_id A
Missing residues 96CYS-96CYS:210PRO-215ASP
Structural gaps Exists
Nonstandard amino acids CSS Structure of CSSCSS
label_asym_ids of heme B ,  C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00004wq9 , Chain A 
Resolution 1.47 Å
Residue indices (Uniprot), coverage 5-237 (29-270), 0.90
Difference from Uniprot sequence expression tag:initiating methionine:microheterogeneity/modified residue
Mutations (UniProt numbering) None
Insertions 270insAWSHPQFEK
Deletions R2-E28
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 96CYS-96CYS:213ALA-215ASP
Structural gaps Exists
Nonstandard amino acids CSD Structure of CSDCSD
label_asym_ids of heme C ,  B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00004wqb , Chain A 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 5-237 (29-270), 0.90
Difference from Uniprot sequence expression tag:initiating methionine
Mutations (UniProt numbering) None
Insertions 270insAWSHPQFEK
Deletions R2-E28
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 96CYS-96CYS:213ALA-215ASP
Structural gaps Exists
Nonstandard amino acids CSS Structure of CSSCSS
label_asym_ids of heme C ,  B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00004wqc , Chain A 
Resolution 1.56 Å
Residue indices (Uniprot), coverage 5-237 (29-270), 0.90
Difference from Uniprot sequence engineered mutation:expression tag:initiating methionine
Mutations (UniProt numbering) K235N
Insertions 270insAWSHPQFEK
Deletions R2-E28
Sequence identity to UniProt 0.9959
auth_asym_id A
Missing residues 212GLY-215ASP
Structural gaps Exists
label_asym_ids of heme B ,  C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00004wqa , Chain A 
Resolution 1.64 Å
Residue indices (Uniprot), coverage 5-237 (29-270), 0.90
Difference from Uniprot sequence expression tag:initiating methionine
Mutations (UniProt numbering) None
Insertions 270insAWSHPQFEK
Deletions R2-E28
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 96CYS-96CYS:210PRO-215ASP
Structural gaps Exists
Nonstandard amino acids CSS Structure of CSSCSS
label_asym_ids of heme C ,  B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00004wq7 , Chain A 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 5-237 (29-270), 0.90
Difference from Uniprot sequence expression tag:initiating methionine
Mutations (UniProt numbering) None
Insertions 270insAWSHPQFEK
Deletions R2-E28
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 211LEU-215ASP
Structural gaps Exists
label_asym_ids of heme C ,  B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å