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Structure of OKRAI/DNA complex

Analyse Structure of OKRAI/DNA complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3ODH
Type
protein + DNA
Length
822 residues
Chains
8
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Okrai endonuclease; DNA (5'-D(*TP*AP*TP*GP*GP*AP*TP*CP*CP*AP*TP*A)-3')
Ligands
CA
Pockets
8 · best druggability 0.71

Structure

x-ray diffraction · 3 distinct chains · 29% helix, 29% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, E, FOkrai endonucleaseprotein19429% helix, 27% strand—
BOkrai endonucleaseprotein19229% helix, 31% strand—
C, D, G, HDNA (5'-D(*TP*AP*TP*GP*GP*AP*TP*CP*CP*AP*TP*A)-3')dna12——

Ligands and binding sites

  • CA · Calcium ion · metal · 6 copies · chains A, D, B, C, E, H, F, G

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

Pockets

8 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18550.710.7664empty
22170.660.8524CA
32390.610.8126empty
43170.550.7529empty
52760.540.7624empty

Interfaces

15 interfaces between chains.

  • E–F · 1324 Ų buried · 8 hydrogen bonds · protein-protein
  • A–B · 1218 Ų buried · 7 hydrogen bonds · protein-protein
  • E–H · 852 Ų buried · 18 hydrogen bonds · protein-nucleic
  • A–D · 852 Ų buried · 14 hydrogen bonds · protein-nucleic
  • F–G · 810 Ų buried · 16 hydrogen bonds · protein-nucleic

Compared structures

  • 3ODH · Structure of OkrAI/DNA complex · the same entry in another collection · chain B against B, TM-score 1.00

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