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MolNFT v1 · #102661 · protein + DNA

Crystal structure of tal effector reveals the recognition between asparagine and guanine

4OSK · HAX3: “Crystal structure of tal effector reveals the recognition between asparagine and guanine”. X-ray diffraction, 8 pockets (best druggability 0.78). MolNFT v1 #102661 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
4OSK
Type
protein + DNA
Length
1,048 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
HAX3; DNA (5'- D(*TP*GP*TP*CP*CP*AP*AP*CP*TP*AP*CP*TP*AP*GP*AP*CP*T)-3'); DNA (5'…
UniProt
Q3ZD72
Pockets
8 · best druggability 0.78

Structure

x-ray diffraction · 5 distinct chains · 74% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHAX3protein49075% helix, 0% strandQ3ZD72
IDNA (5'- D(*TP*GP*TP*CP*CP*AP*AP*CP*TP*AP*CP*TP*AP*GP*AP*CP*T)-3')dna17——
J, HDNA (5'- D(*AP*GP*TP*CP*TP*AP*GP*TP*AP*GP*TP*TP*GP*GP*AP*CP*A)-3')dna17——
BHAX3protein49173% helix, 0% strandQ3ZD72
GDNA (5'- D(*TP*GP*TP*CP*CP*AP*AP*CP*TP*AP*CP*TP*AP*GP*AP*CP*T)-3')dna16——

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19270.780.8194empty
210720.770.8096empty
32100.420.7320empty
41230.360.7320empty
5920.350.7519empty

Interfaces

10 interfaces between chains.

  • B–G · 1849 Ų buried · 31 hydrogen bonds · protein-nucleic
  • A–I · 1734 Ų buried · 28 hydrogen bonds · protein-nucleic
  • I–J · 755 Ų buried · 65 hydrogen bonds · nucleic-nucleic
  • G–H · 715 Ų buried · 68 hydrogen bonds · nucleic-nucleic
  • A–B · 650 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 4OSK · Crystal structure of TAL effector reveals the recognition between asparagine and guanine · the same entry in another collection · chain A against A, TM-score 1.00

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