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The apo structure of trichobrasilenol synthase TATC6 with the space group of monoclinic

Analyse The apo structure of trichobrasilenol synthase TATC6 with the space group of… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7W5F
Type
protein
Length
677 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Terpene cyclase 6
EC
4.2.3.-, 4.2.3.104, 4.2.3.137, 4.2.3.157, 4.2.3.182, 4.2.3.57
UniProt
A0A5S9I252
Ligands
MG
Pockets
5 · best druggability 0.76

Structure

x-ray diffraction · 2 distinct chains · 68% helix, 3% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATerpene cyclase 6 (EC 4.2.3.-, 4.2.3.104, 4.2.3.137, 4.2.3.157, 4.2.3.182, 4.2.3.57)protein33968% helix, 3% strandA0A5S9I252
BTerpene cyclase 6 (EC 4.2.3.-, 4.2.3.104, 4.2.3.137, 4.2.3.157, 4.2.3.182, 4.2.3.57)protein33868% helix, 3% strandA0A5S9I252

Ligands and binding sites

  • MG · Magnesium ion · metal · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15350.760.8346MG
26670.750.8148empty
35250.710.8064empty
41360.460.7714empty
5990.380.7618empty

Interfaces

1 interface between chains.

  • A–B · 910 Ų buried · 11 hydrogen bonds · protein-protein

Compared structures

  • 7W5F · The apo structure of trichobrasilenol synthase TaTC6 with the space group of monoclinic · the same entry in another collection · chain A against A, TM-score 1.00

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