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Hhai endonuclease in complex with DNA at 1 ångström resolution

Analyse Hhai endonuclease in complex with DNA at 1 ångström resolution in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6UKF
Type
protein + DNA
Length
284 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Hhai restriction endonuclease; DNA (5'-D(*TP*CP*CP*AP*AP*GP*CP*GP*CP*AP*AP*CP*G)-3'); DNA…
EC
3.-.-.-
UniProt
I3DBY6
Ligands
CA, PO4
Pockets
3 · best druggability 0.66

Structure

x-ray diffraction · 3 distinct chains · 31% helix, 31% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
XHhai restriction endonuclease (EC 3.-.-.-)protein25831% helix, 31% strandI3DBY6
ADNA (5'-D(*TP*CP*CP*AP*AP*GP*CP*GP*CP*AP*AP*CP*G)-3')dna13——
BDNA (5'-D(*CP*GP*(5IT)P*TP*GP*CP*GP*CP*TP*(5IT)P*GP*GP*A)- 3')dna13——

Ligands and binding sites

  • CA · Calcium ion · metal · chains X
  • PO4 · Phosphate ion · ion · chains X
  • EDO · 1,2-ethanediol · additive · 16 copies · chains X, B, A
  • ACT · Acetate ion · additive · chains X

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15000.660.7849EDO, ACT
21410.430.7623EDO, CA
3980.400.7714EDO

Interfaces

3 interfaces between chains.

  • X–A · 1176 Ų buried · 27 hydrogen bonds · protein-nucleic
  • X–B · 768 Ų buried · 20 hydrogen bonds · protein-nucleic
  • A–B · 631 Ų buried · 56 hydrogen bonds · nucleic-nucleic

Modifications

Observed in the structure: 2 modified (nucleotide modification).

Compared structures

  • 6UKF · HhaI endonuclease in Complex with DNA at 1 Angstrom Resolution · the same entry in another collection · chain X against X, TM-score 1.00

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