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Crystal structure of FOXA2 DNA binding domain bound to a full consensus DNA site

Analyse Crystal structure of FOXA2 DNA binding domain bound to a full consensus DNA site in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5X07
Type
protein + DNA
Length
464 residues
Chains
12
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA (5'-D(*TP*CP*TP*TP*GP*TP*TP*TP*AP*CP*AP*TP*TP*TP*TP*G)- 3'); DNA…
UniProt
Q9Y261
Pockets
11 · best druggability 0.63

Structure

x-ray diffraction · 5 distinct chains · 47% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
D, A, G, JDNA (5'-D(*TP*CP*TP*TP*GP*TP*TP*TP*AP*CP*AP*TP*TP*TP*TP*G)- 3')dna16——
E, B, H, KDNA (5'-D(*CP*AP*AP*AP*AP*TP*GP*TP*AP*AP*AP*CP*AP*AP*GP*A)- 3')dna16——
F, LHepatocyte nuclear factor 3-betaprotein8546% helix, 12% strandQ9Y261
CHepatocyte nuclear factor 3-betaprotein8448% helix, 11% strandQ9Y261
IHepatocyte nuclear factor 3-betaprotein8248% helix, 13% strandQ9Y261

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14380.630.7839empty
24510.610.7641empty
33400.580.7736empty
43400.570.7628empty
51340.420.7618empty

Interfaces

21 interfaces between chains.

  • J–K · 717 Ų buried · 66 hydrogen bonds · nucleic-nucleic
  • A–B · 715 Ų buried · 65 hydrogen bonds · nucleic-nucleic
  • D–E · 704 Ų buried · 72 hydrogen bonds · nucleic-nucleic
  • G–H · 699 Ų buried · 64 hydrogen bonds · nucleic-nucleic
  • K–L · 545 Ų buried · 12 hydrogen bonds · protein-nucleic

Compared structures

  • 5X07 · Crystal structure of FOXA2 DNA binding domain bound to a full consensus DNA site · the same entry in another collection · chain L against L, TM-score 1.00

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