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Crystal Structure of Human SAR1a in Complex With GDP

Analyse Crystal Structure of Human SAR1a in Complex With GDP in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2GAO
Type
protein
Length
336 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
2
Source
Homo sapiens
Molecule
GTP-binding protein SAR1a
UniProt
Q9NR31
Ligands
GDP, UNX
Pockets
3 · best druggability 0.42

Structure

x-ray diffraction · resolution 2 · 2 distinct chains · 32% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGTP-binding protein SAR1aprotein16534% helix, 22% strandQ9NR31
BGTP-binding protein SAR1aprotein17131% helix, 21% strandQ9NR31

Ligands and binding sites

  • GDP · Guanosine-5'-diphosphate · ligand · 2 copies · chains A, B
  • UNX · Unknown atom or ion · ion · 2 copies · chains A, B

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

Pockets

3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1900.420.7818empty
2990.390.7621GDP
3570.330.7722empty

Interfaces

1 interface between chains.

  • A–B · 423 Ų buried · 7 hydrogen bonds · protein-protein

Compared structures

  • 2GAO · Crystal structure of human SAR1A in complex with GDP · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9NR31 · AlphaFold monomer V2.0 prediction for GTP-binding protein SAR1A (Q9NR31) · a predicted model of the same protein · chain A against A, TM-score 0.99

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