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Solution structure of PF1 SID1-MSIN3A PAH2 complex

Analyse Solution structure of PF1 SID1-MSIN3A PAH2 complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2L9S
Type
protein
Length
139 residues
Chains
2
Method
solution nmr
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Phd finger protein 12; Paired amphipathic helix protein SIN3A
UniProt
Q96QT6, Q60520
Pockets
1 · best druggability 0.30

Structure

solution nmr · 2 distinct chains · 51% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhd finger protein 12protein4524% helix, 0% strandQ96QT6
BPaired amphipathic helix protein SIN3Aprotein9464% helix, 0% strandQ60520

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1700.300.7418empty

Interfaces

1 interface between chains.

  • A–B · 1051 Ų buried · 6 hydrogen bonds · protein-protein

Compared structures

  • 2L9S · Solution structure of Pf1 SID1-mSin3A PAH2 Complex · the same entry in another collection · chain A against A, TM-score 1.00
  • Q60520 · AlphaFold monomer V2.0 prediction for paired amphipathic helix protein SIN3A (Q60520) · a predicted model of the same protein · chain B against A, TM-score 0.78
  • 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 0.36

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