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Crystal structure of a cysteine-deficient mutant M1 in MAP kinase JNK1

Analyse Crystal structure of a cysteine-deficient mutant M1 in MAP kinase JNK1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3VUL
Type
protein
Length
354 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Mitogen-activated protein kinase 8; Peptide from C-jun-amino-terminal kinase-interacting…
EC
2.7.11.24
UniProt
A1L4K2, Q9UQF2
Pockets
2 · best druggability 0.59

Structure

x-ray diffraction · 2 distinct chains · 36% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMitogen-activated protein kinase 8 (EC 2.7.11.24)protein34438% helix, 17% strandA1L4K2
FPeptide from C-jun-amino-terminal kinase-interacting protein 1protein100% helix, 0% strandQ9UQF2

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11720.590.8227empty
2540.500.8715empty

Interfaces

1 interface between chains.

  • A–F · 629 Ų buried · 10 hydrogen bonds · protein-protein

Compared structures

  • 3VUL · Crystal structure of a cysteine-deficient mutant M1 in MAP kinase JNK1 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9UQF2 · AlphaFold monomer V2.0 prediction for C-jun-amino-terminal kinase- interacting protein 1… · a predicted model of the same protein · chain F against A, TM-score 0.43

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