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Crystal structure of CD4-mimetic miniprotein M48U7 in complex with HIV-1 YU2 GP120

Analyse Crystal structure of CD4-mimetic miniprotein M48U7 in complex with HIV-1 YU2… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4K0A
Type
protein
Length
363 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
HIV-1 YU2 GP120 glycoprotein; CD4-mimetic miniprotein M48U7
Ligands
MPT, NAG, NH2
Pockets
4 · best druggability 0.61

Structure

x-ray diffraction · 2 distinct chains · 20% helix, 38% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHIV-1 YU2 GP120 glycoproteinprotein33718% helix, 38% strand—
RCD4-mimetic miniprotein M48U7protein2642% helix, 31% strand—

Ligands and binding sites

  • MPT · Beta-mercaptopropionic acid · ligand · chains A, R
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 8 copies · chains A
  • NH2 · Amino group · ion · chains A, R
  • IPA · Isopropyl alcohol · additive · 4 copies · chains A
  • FLC · Citrate anion · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11750.610.8328empty
2970.500.8221NAG
3700.430.8119empty
4640.380.7914empty

Interfaces

1 interface between chains.

  • A–R · 731 Ų buried · 6 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 9 disulfide, 8 glycan, 2 covalent, 1 d-amino, 1 modified (disulfide, N-glycosylation, covalent ligand, D-amino acid, nonstandard).

Compared structures

  • 4K0A · Crystal structure of CD4-mimetic miniprotein M48U7 in complex with HIV-1 YU2 gp120 · the same entry in another collection · chain A against A, TM-score 1.00

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