GL1X · GenesisL1 explorer

Research workbench

Wild type salmonella alkyl hydroperoxide reductase C in its substrate- ready conformation

Analyse Wild type salmonella alkyl hydroperoxide reductase C in its substrate- ready… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4MA9
Type
protein
Length
907 residues
Chains
5
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Alkyl hydroperoxide reductase subunit C
EC
1.11.1.15
UniProt
P0A251
Ligands
K, CL
Pockets
8 · best druggability 0.58

Structure

x-ray diffraction · 2 distinct chains · 31% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAlkyl hydroperoxide reductase subunit C (EC 1.11.1.15)protein16334% helix, 30% strandP0A251
B, C, D, EAlkyl hydroperoxide reductase subunit C (EC 1.11.1.15)protein18628% helix, 27% strandP0A251

Ligands and binding sites

  • K · Potassium ion · metal · 3 copies · chains A, B, C, D, E
  • CL · Chloride ion · ion · 5 copies · chains A, B, C, D, E
  • GOL · Glycerol · additive · 4 copies · chains A, B, C, D

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13160.580.7757empty
2590.540.8816CL
32640.530.7543empty
4520.510.8716CL
51620.470.7627GOL

Interfaces

6 interfaces between chains.

  • C–D · 2042 Ų buried · 29 hydrogen bonds · protein-protein
  • A–B · 1530 Ų buried · 22 hydrogen bonds · protein-protein
  • B–C · 616 Ų buried · 0 hydrogen bonds · protein-protein
  • D–E · 569 Ų buried · 0 hydrogen bonds · protein-protein
  • C–E · 202 Ų buried · 2 hydrogen bonds · protein-protein

Compared structures

  • 4MA9 · Wild type Salmonella Alkyl Hydroperoxide Reductase C in its substrate-ready conformation · the same entry in another collection · chain E against E, TM-score 1.00
  • P0A251 · AlphaFold monomer V2.0 prediction for alkyl hydroperoxide reductase C (P0A251) · a predicted model of the same protein · chain D against A, TM-score 1.00

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.