GL1X · GenesisL1 explorer

Research workbench

The crystal structure of rat angiogenin-heparin complex

Analyse The crystal structure of rat angiogenin-heparin complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4QFJ
Type
protein
Length
227 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Angiogenin
UniProt
Q5WRG2
Ligands
SGN, IDS, ZN
Pockets
1 · best druggability 0.49

Structure

x-ray diffraction · 2 distinct chains · 25% helix, 38% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAngiogeninprotein11425% helix, 37% strandQ5WRG2
BAngiogeninprotein11325% helix, 39% strandQ5WRG2

Ligands and binding sites

  • SGN · 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranose · sugar · 3 copies · chains A, B
  • IDS · 2-O-sulfo-alpha-L-idopyranuronic acid · sugar · 3 copies · chains A, B
  • ZN · Zinc ion · metal · 2 copies · chains A, B
  • ACY · Acetic acid · additive · 2 copies · chains A, B

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

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11200.490.8021empty

Interfaces

1 interface between chains.

  • A–B · 256 Ų buried · 3 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 6 disulfide (disulfide).

Compared structures

  • 4QFJ · The crystal structure of rat angiogenin-heparin complex · the same entry in another collection · chain A 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.