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Structural basis for molecular interactions involving mrg domains: implications in chromatin biology

Analyse Structural basis for molecular interactions involving mrg domains: implications… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2LKM
Type
protein
Length
214 residues
Chains
2
Method
solution nmr
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Phd finger protein 12; Mortality factor 4-like protein 1
UniProt
Q96QT6, Q9UBU8
Pockets
3 · best druggability 0.61

Structure

solution nmr · 2 distinct chains · 51% helix, 3% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhd finger protein 12protein4226% helix, 0% strandQ96QT6
BMortality factor 4-like protein 1protein17258% helix, 3% strandQ9UBU8

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11670.610.8326empty
2880.330.7415empty
3510.250.7213empty

Interfaces

1 interface between chains.

  • A–B · 1570 Ų buried · 11 hydrogen bonds · protein-protein

Compared structures

  • 2LKM · Structural Basis for Molecular Interactions Involving MRG Domains: Implications in… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9UBU8 · AlphaFold monomer V2.0 prediction for mortality factor 4-like protein 1 (Q9UBU8) · a predicted model of the same protein · chain B against A, TM-score 0.91
  • Q96QT6 · AlphaFold monomer V2.0 prediction for phd finger protein 12 (Q96QT6) · a predicted model of the same protein · chain A against A, TM-score 0.43

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