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Mbp-fusion protein of transducin-alpha residues 327-350

Analyse Mbp-fusion protein of transducin-alpha residues 327-350 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6N84
Type
protein
Length
392 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
G alpha T C terminal fragment fused to maltose binding protein
UniProt
P0AEY0, P19087
Ligands
GLC, SO4
Pockets
3 · best druggability 0.69

Structure

x-ray diffraction · 1 distinct chain · 45% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AG alpha T C terminal fragment fused to maltose binding proteinprotein39245% helix, 20% strandP0AEY0, P19087

Ligands and binding sites

  • GLC · alpha-D-glucopyranose · sugar · 2 copies · chains A
  • SO4 · Sulfate ion · ion · 8 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12570.690.8428GLC, SO4
2640.510.8619empty
3520.260.7315empty

Compared structures

  • 6N84 · MBP-fusion protein of transducin-alpha residues 327-350 · the same entry in another collection · chain A against A, TM-score 1.00
  • P19087 · AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein G(T) subunit… · a predicted model of the same protein · chain A against A, TM-score 0.25

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