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The insertion mutant Y61GG of tm CEL12A

Analyse The insertion mutant Y61GG of tm CEL12A in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3VHP
Type
protein
Length
514 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Endo-1,4-beta-glucanase
EC
3.2.1.4
UniProt
Q60032
Ligands
BGC
Pockets
3 · best druggability 0.61

Structure

x-ray diffraction · 1 distinct chain · 9% helix, 56% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BEndo-1,4-beta-glucanase (EC 3.2.1.4)protein2579% helix, 56% strandQ60032

Ligands and binding sites

  • BGC · beta-D-glucopyranose · sugar · 4 copies · chains A, B

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
12430.610.8032BGC
22490.600.8032BGC
31240.450.7824empty

Interfaces

1 interface between chains.

  • A–B · 589 Ų buried · 5 hydrogen bonds · protein-protein

Compared structures

  • 3VHP · The insertion mutant Y61GG of Tm Cel12A · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

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