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Crystal structure of lipa from serratia marcescens

Analyse Crystal structure of lipa from serratia marcescens in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2QUA
Type
protein
Length
615 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Extracellular lipase
EC
3.1.1.3
UniProt
Q59933
Ligands
CA
Pockets
7 · best druggability 0.71

Structure

x-ray diffraction · 1 distinct chain · 26% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AExtracellular lipase (EC 3.1.1.3)protein61526% helix, 26% strandQ59933

Ligands and binding sites

  • CA · Calcium ion · metal · 8 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15360.710.7942empty
22650.560.7736empty
3740.510.8517empty
41710.500.7732empty
5880.450.8124empty

Compared structures

  • 2QUA · Crystal structure of LipA from Serratia marcescens · the same entry in another collection · chain A against A, TM-score 1.00

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