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Human ATL1 mutant - F151S bound to GDPALF4-

Analyse Human ATL1 mutant - F151S bound to GDPALF4- in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6B9F
Type
protein
Length
833 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Atlastin-1
EC
3.6.5.-
UniProt
Q8WXF7
Ligands
GDP, ALF, MG
Pockets
7 · best druggability 0.88

Structure

x-ray diffraction · 2 distinct chains · 48% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAtlastin-1 (EC 3.6.5.-)protein41147% helix, 17% strandQ8WXF7
BAtlastin-1 (EC 3.6.5.-)protein42248% helix, 16% strandQ8WXF7

Ligands and binding sites

  • GDP · Guanosine-5'-diphosphate · ligand · 2 copies · chains A, B
  • ALF · Tetrafluoroaluminate ion · ligand · 2 copies · chains A, B
  • MG · Magnesium ion · metal · 2 copies · chains A, B
  • GOL · Glycerol · additive · 8 copies · chains A, B

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

Pockets

7 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15070.880.9481MG, GDP, ALF
21720.810.9634empty
31510.670.8830GOL
44140.610.7649empty
53840.590.7651empty

Interfaces

1 interface between chains.

  • A–B · 3903 Ų buried · 45 hydrogen bonds · protein-protein

Compared structures

  • 6B9F · Human ATL1 mutant - F151S bound to GDPAlF4- · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8WXF7 · AlphaFold monomer V2.0 prediction for atlastin-1 (Q8WXF7) · a predicted model of the same protein · chain A against A, TM-score 1.00

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