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Structure of type II terpene cyclase MSTE_Y157F from scytonema (apo)

Analyse Structure of type II terpene cyclase MSTE_Y157F from scytonema (apo) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6SBF
Type
protein
Length
345 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Mste
UniProt
A0A2D1CM82
Pockets
4 · best druggability 0.77

Structure

x-ray diffraction · 1 distinct chain · 53% helix, 6% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMsteprotein34553% helix, 6% strandA0A2D1CM82

Ligands and binding sites

  • GOL · Glycerol · additive · 2 copies · chains A
  • BME · Beta-mercaptoethanol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12300.770.9025empty
21190.400.7524empty
3990.380.7621empty
4920.360.7520empty

Compared structures

  • 6SBF · Structure of type II terpene cyclase MstE_Y157F from Scytonema (apo) · the same entry in another collection · chain A against A, TM-score 1.00

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