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Structure of the mini-RNA-guided endonuclease CRISPR-CAS_PHI3

Analyse Structure of the mini-RNA-guided endonuclease CRISPR-CAS_PHI3 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7ODF
Type
protein + DNA + RNA
Length
781 residues
Chains
5
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
CAS_PHI3; DNA (5'- D(P*GP*TP*AP*TP*CP*CP*CP*AP*TP*TP*AP*CP*CP*AP*GP*CP*TP*GP*AP*AP*TP*TP…
Ligands
NI, ZN
Pockets
14 · best druggability 0.79

Structure

electron microscopy · 5 distinct chains · 43% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACAS_PHI3protein70343% helix, 12% strand—
EDNA (5'- D(P*GP*TP*AP*TP*CP*CP*CP*AP*TP*TP*AP*CP*CP*AP*GP*CP*TP*GP*AP*AP*TP*TP *AP*C)-3')dna24——
GDNA (5'-D(P*GP*TP*AP*AP*TP*TP*CP*AP*G)-3')dna9——
CDNA (5'-D(P*GP*G)-3')dna2——
FRNA (43-mer)rna43——

Ligands and binding sites

  • NI · Nickel (II) ion · metal · chains A, C
  • ZN · Zinc ion · metal · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17110.790.8473empty
25290.720.8145empty
36610.690.7741empty
41530.650.8727empty
5670.640.9220empty

Interfaces

6 interfaces between chains.

  • A–F · 4271 Ų buried · 105 hydrogen bonds · protein-nucleic
  • A–E · 1472 Ų buried · 13 hydrogen bonds · protein-nucleic
  • E–F · 762 Ų buried · 65 hydrogen bonds · nucleic-nucleic
  • A–G · 576 Ų buried · 6 hydrogen bonds · protein-nucleic
  • A–C · 345 Ų buried · 9 hydrogen bonds · protein-nucleic

Compared structures

  • 7ODF · Structure of the mini-RNA-guided endonuclease CRISPR-Cas_phi3 · the same entry in another collection · chain A against A, TM-score 1.00

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