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Crystal structure of IIGP1: a paradigm for interferon inducible P47 resistance gtpases

Analyse Crystal structure of IIGP1: a paradigm for interferon inducible P47 resistance… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1TQ2
Type
protein
Length
787 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Interferon-inducible GTPase
UniProt
Q9QZ85
Ligands
GNP, MG
Pockets
12 · best druggability 0.69

Structure

x-ray diffraction · 2 distinct chains · 51% helix, 9% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AInterferon-inducible GTPaseprotein39552% helix, 8% strandQ9QZ85
BInterferon-inducible GTPaseprotein39251% helix, 9% strandQ9QZ85

Ligands and binding sites

  • GNP · Phosphoaminophosphonic acid-guanylate ester · ligand · 2 copies · chains A, B
  • MG · Magnesium ion · metal · chains B
  • MPD · (4S)-2-methyl-2,4-pentanediol · additive · chains B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15900.690.7847empty
25030.690.7946empty
31580.570.8233MG, GNP
42350.520.7639empty
5750.420.8028GNP

Interfaces

1 interface between chains.

  • A–B · 1109 Ų buried · 9 hydrogen bonds · protein-protein

Compared structures

  • 1TQ2 · Crystal Structure of IIGP1: a paradigm for interferon inducible p47 resistance GTPases · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9QZ85 · AlphaFold monomer V2.0 prediction for interferon-inducible GTPase 1 (Q9QZ85) · a predicted model of the same protein · chain B against A, TM-score 0.95

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