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Crystal structure of candida antarctica lipase B mutant - ss

Analyse Crystal structure of candida antarctica lipase B mutant - ss in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6J1S
Type
protein
Length
636 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Lipase B
EC
3.1.1.3
UniProt
P41365
Ligands
SO4
Pockets
6 · best druggability 0.66

Structure

x-ray diffraction · 1 distinct chain · 35% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BLipase B (EC 3.1.1.3)protein31835% helix, 16% strandP41365

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 3 copies · chains A, B
  • EDO · 1,2-ethanediol · additive · 2 copies · chains B
  • PEG · Di(hydroxyethyl)ether · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12430.660.8337empty
22910.650.8140empty
31650.500.7828EDO
41120.400.7621SO4
5620.340.7718empty

Interfaces

1 interface between chains.

  • A–B · 661 Ų buried · 7 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 6 disulfide (disulfide).

Compared structures

  • 6J1S · Crystal structure of Candida Antarctica Lipase B mutant - SS · the same entry in another collection · chain A against A, TM-score 1.00
  • P41365 · AlphaFold monomer V2.0 prediction for lipase B (P41365) · a predicted model of the same protein · chain A against A, TM-score 0.99

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