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Structural bases for multiple ligand specificity of the periplasmic lysine-, arginine-, ornithine-binding protein

Analyse Structural bases for multiple ligand specificity of the periplasmic lysine… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1LAF
Type
protein
Length
238 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Lysine, arginine, ornithine-binding protein
UniProt
P02911
Ligands
ARG
Pockets
1 · best druggability 0.41

Structure

x-ray diffraction · 1 distinct chain · 39% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ELysine, arginine, ornithine-binding proteinprotein23839% helix, 22% strandP02911

Ligands and binding sites

  • ARG · Arginine · ligand · chains E

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

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1890.410.7717empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 1LAF · Structural bases for multiple ligand specificity of the periplasmic lysine-, arginine… · the same entry in another collection · chain E against E, TM-score 1.00
  • P02911 · AlphaFold monomer V2.0 prediction for LYSINE/ARGININE/ORNITHINE- binding periplasmic… · a predicted model of the same protein · chain E against A, TM-score 1.00

Analyse

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