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Structure of sulfolobus solfataricus thioredoxin reductase mutant C147A

Analyse Structure of sulfolobus solfataricus thioredoxin reductase mutant C147A in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3F8D
Type
protein
Length
1,222 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Thioredoxin reductase (trxb-3)
EC
1.6.4.5
UniProt
Q97W27
Ligands
FAD, SO4
Pockets
12 · best druggability 0.80

Structure

x-ray diffraction · 4 distinct chains · 28% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AThioredoxin reductase (trxb-3) (EC 1.6.4.5)protein30828% helix, 30% strandQ97W27
BThioredoxin reductase (trxb-3) (EC 1.6.4.5)protein30928% helix, 30% strandQ97W27
CThioredoxin reductase (trxb-3) (EC 1.6.4.5)protein30728% helix, 30% strandQ97W27
DThioredoxin reductase (trxb-3) (EC 1.6.4.5)protein29830% helix, 30% strandQ97W27

Ligands and binding sites

  • FAD · Flavin-adenine dinucleotide · ligand · 4 copies · chains A, B, C, D
  • SO4 · Sulfate ion · ion · 6 copies · chains A, B, C, D
  • ACY · Acetic acid · additive · chains B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

12 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16240.800.8575FAD
27370.790.8389FAD, SO4
36620.790.8480FAD
49370.790.81111FAD, SO4
51950.490.7635SO4

Interfaces

2 interfaces between chains.

  • C–D · 2540 Ų buried · 32 hydrogen bonds · protein-protein
  • A–B · 2531 Ų buried · 33 hydrogen bonds · protein-protein

Compared structures

  • 3F8D · Structure of Sulfolobus solfataricus Thioredoxin reductase Mutant C147A · the same entry in another collection · chain A against A, TM-score 1.00

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