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Crystal structure of GTP-bound ADP-ribosylation factor like protein 1 (ARL1) and grip domain of GOLGIN245 complex

Analyse Crystal structure of GTP-bound ADP-ribosylation factor like protein 1 (ARL1)… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1R4A
Type
protein
Length
864 residues
Chains
8
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
ADP-ribosylation factor-like protein 1; Golgi autoantigen, golgin subfamily a member 4
UniProt
P61212, Q13439
Ligands
GNP, MG
Pockets
12 · best druggability 0.74

Structure

x-ray diffraction · 2 distinct chains · 45% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DADP-ribosylation factor-like protein 1protein16535% helix, 25% strandP61212
E, F, G, HGolgi autoantigen, golgin subfamily a member 4protein5176% helix, 0% strandQ13439

Ligands and binding sites

  • GNP · Phosphoaminophosphonic acid-guanylate ester · ligand · 4 copies · chains A, B, C, D
  • MG · Magnesium ion · metal · 4 copies · chains A, B, C, D

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16440.740.8156empty
22450.520.7629empty
3890.430.7924MG, GNP
4850.420.7924MG, GNP
5750.410.8018MG, GNP

Interfaces

10 interfaces between chains.

  • E–G · 992 Ų buried · 0 hydrogen bonds · protein-protein
  • F–H · 984 Ų buried · 3 hydrogen bonds · protein-protein
  • C–G · 710 Ų buried · 2 hydrogen bonds · protein-protein
  • B–F · 698 Ų buried · 2 hydrogen bonds · protein-protein
  • A–E · 694 Ų buried · 2 hydrogen bonds · protein-protein

Compared structures

  • 1R4A · Crystal Structure of GTP-bound ADP-ribosylation Factor Like Protein 1 (Arl1) and GRIP… · the same entry in another collection · chain H against H, TM-score 1.00
  • P61212 · AlphaFold monomer V2.0 prediction for ADP-ribosylation factor-like protein 1 (P61212) · a predicted model of the same protein · chain B against A, TM-score 0.98

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