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Crystal structure human immunodeficiency virus-1 matrix protein mutant Q63R crystal form 1

Analyse Crystal structure human immunodeficiency virus-1 matrix protein mutant Q63R… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7JXR
Type
protein
Length
635 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Matrix protein
UniProt
Q6E183
Ligands
SO4
Pockets
9 · best druggability 0.76

Structure

x-ray diffraction · 4 distinct chains · 67% helix, 5% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, DMatrix proteinprotein10466% helix, 5% strandQ6E183
BMatrix proteinprotein11168% helix, 5% strandQ6E183
CMatrix proteinprotein10667% helix, 5% strandQ6E183
E, FMatrix proteinprotein10566% helix, 5% strandQ6E183

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 14 copies · chains A, B, C, D, E, F
  • P6G · Hexaethylene glycol · additive · 6 copies · chains A, B, C, D, E, F

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14640.760.8535empty
24440.740.8327empty
32010.510.7719empty
4580.360.7813empty
5720.310.7413empty

Interfaces

8 interfaces between chains.

  • A–D · 369 Ų buried · 8 hydrogen bonds · protein-protein
  • B–F · 366 Ų buried · 4 hydrogen bonds · protein-protein
  • D–E · 363 Ų buried · 3 hydrogen bonds · protein-protein
  • C–F · 362 Ų buried · 6 hydrogen bonds · protein-protein
  • A–E · 361 Ų buried · 5 hydrogen bonds · protein-protein

Compared structures

  • 7JXR · Crystal Structure Human Immunodeficiency Virus-1 Matrix protein Mutant Q63R Crystal Form 1 · the same entry in another collection · chain A against A, TM-score 1.00

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