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Crystal structure of a SPN1 (IWS1)-SPT6 complex

Analyse Crystal structure of a SPN1 (IWS1)-SPT6 complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3OAK
Type
protein
Length
362 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Transcription factor IWS1; Transcription elongation factor SPT6
UniProt
Q06505, P23615
Pockets
4 · best druggability 0.39

Structure

x-ray diffraction · 3 distinct chains · 71% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BTranscription factor IWS1protein15172% helix, 0% strandQ06505
CTranscription elongation factor SPT6protein3174% helix, 0% strandP23615
DTranscription elongation factor SPT6protein2966% helix, 0% strandP23615

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1610.390.8014empty
21000.380.7517empty
3560.270.7311empty
4510.260.7315empty

Interfaces

3 interfaces between chains.

  • A–D · 945 Ų buried · 8 hydrogen bonds · protein-protein
  • B–C · 884 Ų buried · 7 hydrogen bonds · protein-protein
  • A–B · 582 Ų buried · 5 hydrogen bonds · protein-protein

Compared structures

  • 3OAK · Crystal structure of a Spn1 (Iws1)-Spt6 complex · the same entry in another collection · chain A against A, TM-score 1.00
  • Q06505 · AlphaFold monomer V2.0 prediction for transcription factor SPN1 (Q06505) · a predicted model of the same protein · chain A against A, TM-score 0.95
  • P23615 · AlphaFold monomer V2.0 prediction for transcription elongation factor SPT6 (P23615) · a predicted model of the same protein · chain C against A, TM-score 0.46

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