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Crystal structure of the outer membrane lipoprotein receptor, lolb

Analyse Crystal structure of the outer membrane lipoprotein receptor, lolb in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1IWM
Type
protein
Length
354 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Outer membrane lipoprotein lolb
UniProt
P61320
Ligands
SO4
Pockets
1 · best druggability 0.68

Structure

x-ray diffraction · 1 distinct chain · 15% helix, 46% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BOuter membrane lipoprotein lolbprotein17715% helix, 46% strandP61320

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 4 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15640.680.7865empty

Interfaces

1 interface between chains.

  • A–B · 320 Ų buried · 7 hydrogen bonds · protein-protein

Compared structures

  • 1IWM · Crystal Structure of the Outer Membrane Lipoprotein Receptor, LolB · the same entry in another collection · chain A against A, TM-score 1.00
  • P61320 · AlphaFold monomer V2.0 prediction for outer-membrane lipoprotein lolb (P61320) · a predicted model of the same protein · chain A against A, TM-score 0.98

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