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De novo design of protein homo-oligomers with modular hydrogen bond network-mediated specificity

Analyse De novo design of protein homo-oligomers with modular hydrogen bond… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5J73
Type
protein
Length
297 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein design 2L4HC2_9
Pockets
3 · best druggability 0.68

Structure

x-ray diffraction · 3 distinct chains · 89% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BProtein design 2L4HC2_9protein7588% helix, 0% strand—
CProtein design 2L4HC2_9protein7488% helix, 0% strand—
DProtein design 2L4HC2_9protein7390% helix, 0% strand—

Pockets

3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15320.680.7860empty
21420.570.8326empty
31270.450.7719empty

Interfaces

5 interfaces between chains.

  • A–B · 1679 Ų buried · 6 hydrogen bonds · protein-protein
  • C–D · 1548 Ų buried · 7 hydrogen bonds · protein-protein
  • A–D · 336 Ų buried · 11 hydrogen bonds · protein-protein
  • A–C · 327 Ų buried · 4 hydrogen bonds · protein-protein
  • B–D · 240 Ų buried · 5 hydrogen bonds · protein-protein

Compared structures

  • 5J73 · De novo design of protein homo-oligomers with modular hydrogen bond network-mediated… · the same entry in another collection · chain A against A, TM-score 1.00

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