GL1X · GenesisL1 explorer

Research workbench

W57A apoflavodoxin from anabaena

Analyse W57A apoflavodoxin from anabaena in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1DX9
Type
protein
Length
672 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Flavodoxin
UniProt
P0A3E0
Ligands
SO4
Pockets
6 · best druggability 0.75

Structure

x-ray diffraction · 1 distinct chain · 33% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DFlavodoxinprotein16833% helix, 20% strandP0A3E0

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 4 copies · chains A, B, C, D

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

Pockets

6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19400.750.78112empty
24870.710.8141SO4
33180.650.8033SO4
4630.410.8116SO4
5800.380.7822SO4

Interfaces

5 interfaces between chains.

  • A–B · 301 Ų buried · 4 hydrogen bonds · protein-protein
  • A–D · 300 Ų buried · 6 hydrogen bonds · protein-protein
  • A–C · 285 Ų buried · 2 hydrogen bonds · protein-protein
  • C–D · 269 Ų buried · 5 hydrogen bonds · protein-protein
  • B–C · 267 Ų buried · 7 hydrogen bonds · protein-protein

Compared structures

  • 1DX9 · W57A Apoflavodoxin from Anabaena · the same entry in another collection · chain D against D, TM-score 1.00
  • P0A3E0 · AlphaFold monomer V2.0 prediction for flavodoxin (P0A3E0) · a predicted model of the same protein · chain B against A, TM-score 0.99

Analyse

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