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Crystal structure of human lair-1 in C2 space group

Analyse Crystal structure of human lair-1 in C2 space group in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3RP1
Type
protein
Length
388 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Leukocyte-associated immunoglobulin-like receptor 1
UniProt
Q6GTX8
Pockets
3 · best druggability 0.83

Structure

x-ray diffraction · 3 distinct chains · 3% helix, 54% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALeukocyte-associated immunoglobulin-like receptor 1protein963% helix, 55% strandQ6GTX8
B, DLeukocyte-associated immunoglobulin-like receptor 1protein973% helix, 53% strandQ6GTX8
CLeukocyte-associated immunoglobulin-like receptor 1protein983% helix, 54% strandQ6GTX8

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19150.830.85120empty
21150.460.7927empty
31220.390.7522empty

Interfaces

5 interfaces between chains.

  • A–D · 501 Ų buried · 10 hydrogen bonds · protein-protein
  • B–C · 459 Ų buried · 9 hydrogen bonds · protein-protein
  • A–B · 452 Ų buried · 10 hydrogen bonds · protein-protein
  • C–D · 428 Ų buried · 9 hydrogen bonds · protein-protein
  • A–C · 414 Ų buried · 5 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

  • 3RP1 · Crystal structure of Human LAIR-1 in C2 space group · the same entry in another collection · chain A against A, TM-score 1.00
  • Q6GTX8 · AlphaFold monomer V2.0 prediction for leukocyte-associated immunoglobulin-like receptor 1… · a predicted model of the same protein · chain C against A, TM-score 0.98

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