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Crystal structure of putative outer membrane lipoprotein-sorting protein domain from vibrio parahaemolyticus

Analyse Crystal structure of putative outer membrane lipoprotein-sorting protein domain… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3BK5
Type
protein
Length
235 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Putative outer membrane lipoprotein-sorting protein
UniProt
Q87Q63
Ligands
MG
Pockets
2 · best druggability 0.87

Structure

x-ray diffraction · 1 distinct chain · 13% helix, 51% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APutative outer membrane lipoprotein-sorting proteinprotein23513% helix, 51% strandQ87Q63

Ligands and binding sites

  • MG · Magnesium ion · metal · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17620.870.9068empty
2540.300.7615empty

Modifications

Observed in the structure: 6 modified (engineered).

Compared structures

  • 3BK5 · Crystal structure of putative outer membrane lipoprotein-sorting protein domain from… · the same entry in another collection · chain A against A, TM-score 1.00

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