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Crystal structure of PLE629 from marine microbial consortium

Analyse Crystal structure of PLE629 from marine microbial consortium in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7VPA
Type
protein
Length
545 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Hydrolase PLE629
Pockets
2 · best druggability 0.65

Structure

x-ray diffraction · 2 distinct chains · 30% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHydrolase PLE629protein27430% helix, 21% strand—
BHydrolase PLE629protein27130% helix, 21% strand—

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14830.650.7764empty
2920.370.7515empty

Interfaces

1 interface between chains.

  • A–B · 501 Ų buried · 0 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 5 disulfide (disulfide).

Compared structures

  • 7VPA · Crystal structure of Ple629 from marine microbial consortium · the same entry in another collection · chain A against A, TM-score 1.00

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