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Structure of a CYS2HIS2 zinc FINGER/TATA box complex (TATAZF;CLONE #6)

Analyse Structure of a CYS2HIS2 zinc FINGER/TATA box complex (TATAZF;CLONE #6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1G2F
Type
protein + DNA
Length
240 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
5'-D(*GP*AP*CP*GP*CP*TP*AP*TP*AP*AP*AP*AP*GP*GP*AP*G)-3'…
UniProt
P08046
Ligands
ZN
Pockets
4 · best druggability 0.59

Structure

x-ray diffraction · 4 distinct chains · 40% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, D5'-D(*GP*AP*CP*GP*CP*TP*AP*TP*AP*AP*AP*AP*GP*GP*AP*G)-3'dna16——
B, E5'-D(*TP*CP*CP*TP*TP*TP*TP*AP*TP*AP*GP*CP*GP*TP*CP*C)-3'dna16——
CTata box zinc finger proteinprotein8940% helix, 13% strandP08046
FTata box zinc finger proteinprotein8740% helix, 14% strandP08046

Ligands and binding sites

  • ZN · Zinc ion · metal · 6 copies · chains C, F

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1850.590.8817empty
2940.560.8517empty
3920.390.7724empty
4820.380.7721empty

Interfaces

11 interfaces between chains.

  • A–C · 1094 Ų buried · 22 hydrogen bonds · protein-nucleic
  • D–F · 1026 Ų buried · 21 hydrogen bonds · protein-nucleic
  • A–B · 727 Ų buried · 63 hydrogen bonds · nucleic-nucleic
  • D–E · 724 Ų buried · 64 hydrogen bonds · nucleic-nucleic
  • B–C · 476 Ų buried · 3 hydrogen bonds · protein-nucleic

Compared structures

  • 1G2F · Structure of a CYS2HIS2 zinc FINGER/TATA box complex (TATAZF;CLONE #6) · the same entry in another collection · chain F against F, TM-score 1.00
  • P08046 · AlphaFold monomer V2.0 prediction for early growth response protein 1 (P08046) · a predicted model of the same protein · chain F against A, TM-score 0.90

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