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Crystal structure of tetrameric human RABIN8 gef domain

Analyse Crystal structure of tetrameric human RABIN8 gef domain in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6F6P
Type
protein
Length
382 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Rab-3A-interacting protein
UniProt
Q96QF0
Pockets
6 · best druggability 0.70

Structure

x-ray diffraction · 3 distinct chains · 98% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, DRab-3A-interacting proteinprotein9898% helix, 0% strandQ96QF0
BRab-3A-interacting proteinprotein9797% helix, 0% strandQ96QF0
CRab-3A-interacting proteinprotein8998% helix, 0% strandQ96QF0

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14300.700.8127empty
25250.670.7842empty
33290.660.8125empty
4960.650.9020empty
51860.590.8120empty

Interfaces

6 interfaces between chains.

  • A–B · 1362 Ų buried · 6 hydrogen bonds · protein-protein
  • B–D · 1228 Ų buried · 1 hydrogen bond · protein-protein
  • A–C · 1223 Ų buried · 1 hydrogen bond · protein-protein
  • C–D · 1220 Ų buried · 5 hydrogen bonds · protein-protein
  • A–D · 386 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 6F6P · Crystal structure of tetrameric human Rabin8 GEF domain · the same entry in another collection · chain A against A, TM-score 1.00
  • Q96QF0 · AlphaFold monomer V2.0 prediction for rab-3A-interacting protein (Q96QF0) · a predicted model of the same protein · chain C against A, TM-score 0.96

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