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Crystal structure of D. melanogaster samtor V66W/E67P mutant

Analyse Crystal structure of D. melanogaster samtor V66W/E67P mutant in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7VKK
Type
protein
Length
521 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
S-adenosylmethionine sensor upstream of MTORC1
EC
2.1.1.-
UniProt
Q9W138
Ligands
SO4
Pockets
9 · best druggability 0.76

Structure

x-ray diffraction · 2 distinct chains · 41% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AS-adenosylmethionine sensor upstream of MTORC1 (EC 2.1.1.-)protein28745% helix, 22% strandQ9W138
BS-adenosylmethionine sensor upstream of MTORC1 (EC 2.1.1.-)protein23436% helix, 27% strandQ9W138

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 4 copies · chains A, B
  • TRS · 2-amino-2-hydroxymethyl-propane-1,3-diol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18880.760.7955empty
22040.610.8140empty
32680.590.7935empty
42150.580.8035SO4
5790.540.8617empty

Interfaces

1 interface between chains.

  • A–B · 2197 Ų buried · 20 hydrogen bonds · protein-protein

Compared structures

  • 7VKK · Crystal structure of D. melanogaster SAMTOR V66W/E67P mutant · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9W138 · AlphaFold monomer V2.0 prediction for S-adenosylmethionine sensor upstream of MTORC1… · a predicted model of the same protein · chain B against A, TM-score 0.84

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