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Crystal structure of the C45S mutant of the peroxiredoxin 6 of arenicola marina. orthorhombic form

Analyse Crystal structure of the C45S mutant of the peroxiredoxin 6 of arenicola… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2V41
Type
protein
Length
1,756 residues
Chains
8
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Peroxiredoxin 6.
EC
1.11.1.15
UniProt
Q1AN22
Ligands
BEZ
Pockets
20 · best druggability 0.79

Structure

x-ray diffraction · 2 distinct chains · 31% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, D, E, F, G, HPeroxiredoxin 6. (EC 1.11.1.15)protein22030% helix, 26% strandQ1AN22
CPeroxiredoxin 6. (EC 1.11.1.15)protein21631% helix, 26% strandQ1AN22

Ligands and binding sites

  • BEZ · Benzoic acid · ligand · 8 copies · chains A, B, C, D, E, F, G, H

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

Pockets

20 pockets found on a 1 Å grid, 16 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17530.790.8382empty
28650.760.8080empty
38930.750.7952empty
43600.690.8244empty
5860.680.9320empty

Interfaces

12 interfaces between chains.

  • G–H · 2406 Ų buried · 39 hydrogen bonds · protein-protein
  • E–F · 2399 Ų buried · 36 hydrogen bonds · protein-protein
  • A–B · 2379 Ų buried · 34 hydrogen bonds · protein-protein
  • C–D · 2365 Ų buried · 38 hydrogen bonds · protein-protein
  • C–E · 529 Ų buried · 6 hydrogen bonds · protein-protein

Compared structures

  • 2V41 · Crystal Structure of the C45S mutant of the Peroxiredoxin 6 of Arenicola Marina.… · the same entry in another collection · chain A against A, TM-score 1.00

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