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Crystal structure of the S505C mutant of tal effector DHAX3

Analyse Crystal structure of the S505C mutant of tal effector DHAX3 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4OST
Type
protein + DNA
Length
1,047 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*CP*TP*TP*TP*AP*TP*CP*TP*CP*TP*CP*T)-3'); DNA (5'…
UniProt
Q3ZD72
Pockets
6 · best druggability 0.79

Structure

x-ray diffraction · 6 distinct chains · 74% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHAX3protein49375% helix, 0% strandQ3ZD72
BHAX3protein48872% helix, 0% strandQ3ZD72
GDNA (5'- D(*TP*GP*TP*CP*CP*CP*TP*TP*TP*AP*TP*CP*TP*CP*TP*CP*T)-3')dna16——
HDNA (5'- D(*AP*GP*AP*GP*AP*GP*AP*TP*AP*AP*AP*GP*GP*GP*AP*CP*A)-3')dna16——
IDNA (5'- D(*TP*GP*TP*CP*CP*CP*TP*TP*TP*AP*TP*CP*TP*CP*TP*CP*T)-3')dna17——
JDNA (5'- D(*AP*GP*AP*GP*AP*GP*AP*TP*AP*AP*AP*GP*GP*GP*AP*CP*A)-3')dna17——

Pockets

6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19460.790.81108empty
211100.790.81112empty
32460.550.7726empty
41600.370.7218empty
51080.360.7418empty

Interfaces

10 interfaces between chains.

  • A–I · 1705 Ų buried · 19 hydrogen bonds · protein-nucleic
  • B–G · 1661 Ų buried · 19 hydrogen bonds · protein-nucleic
  • A–B · 812 Ų buried · 4 hydrogen bonds · protein-protein
  • I–J · 753 Ų buried · 63 hydrogen bonds · nucleic-nucleic
  • G–H · 683 Ų buried · 58 hydrogen bonds · nucleic-nucleic

Compared structures

  • 4OST · Crystal structure of the S505C mutant of TAL effector dHax3 · the same entry in another collection · chain A against A, TM-score 1.00

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