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MP1-P14 complex

Analyse MP1-P14 complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1SKO
Type
protein
Length
235 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Mitogen-activated protein kinase kinase 1 interacting protein 1; Late ENDOSOMAL/LYSOSOMAL…
UniProt
Q9UHA4, Q9JHS3
Pockets
2 · best druggability 0.42

Structure

x-ray diffraction · 2 distinct chains · 37% helix, 31% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMitogen-activated protein kinase kinase 1 interacting protein 1protein11941% helix, 31% strandQ9UHA4
BLate ENDOSOMAL/LYSOSOMAL MP1 interacting proteinprotein11634% helix, 31% strandQ9JHS3

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11170.420.7622empty
2600.300.7415empty

Interfaces

1 interface between chains.

  • A–B · 1256 Ų buried · 21 hydrogen bonds · protein-protein

Compared structures

  • 1SKO · MP1-p14 Complex · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9UHA4 · AlphaFold monomer V2.0 prediction for ragulator complex protein LAMTOR3 (Q9UHA4) · a predicted model of the same protein · chain A against A, TM-score 0.97
  • Q9JHS3 · AlphaFold monomer V2.0 prediction for ragulator complex protein LAMTOR2 (Q9JHS3) · a predicted model of the same protein · chain B against A, TM-score 0.92

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