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Crystal structure of murine MXRA8 ectodomain

Analyse Crystal structure of murine MXRA8 ectodomain in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6NK3
Type
protein
Length
528 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Matrix remodeling-associated protein 8
UniProt
Q9DBV4
Pockets
5 · best druggability 0.61

Structure

x-ray diffraction · 2 distinct chains · 11% helix, 44% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMatrix remodeling-associated protein 8protein26310% helix, 44% strandQ9DBV4
BMatrix remodeling-associated protein 8protein26512% helix, 44% strandQ9DBV4

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13210.610.7848empty
2770.480.8317empty
31040.420.7818empty
4640.340.7721empty
5700.300.7414empty

Interfaces

1 interface between chains.

  • A–B · 710 Ų buried · 4 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 6 disulfide (disulfide).

Compared structures

  • 6NK3 · Crystal structure of murine Mxra8 ectodomain · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9DBV4 · AlphaFold monomer V2.0 prediction for matrix remodeling-associated protein 8 (Q9DBV4) · a predicted model of the same protein · chain A against A, TM-score 0.87

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