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Crystal structure of campylobacter jejuni CAS9 in complex with sgrna and target DNA (agaaacc pam)

Analyse Crystal structure of campylobacter jejuni CAS9 in complex with sgrna and target… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5X2G
Type
protein + DNA + RNA
Length
878 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
CRISPR-associated endonuclease CAS9; Sgrna; Target DNA strand; Non-target DNA strand
UniProt
Q0P897
Pockets
18 · best druggability 0.81

Structure

x-ray diffraction · 4 distinct chains · 41% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACRISPR-associated endonuclease CAS9protein74941% helix, 17% strandQ0P897
BSgrnarna93——
CTarget DNA stranddna28——
DNon-target DNA stranddna8——

Ligands and binding sites

  • EDO · 1,2-ethanediol · additive · chains A, B, C

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

Pockets

18 pockets found on a 1 Å grid, 13 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110090.810.8383empty
28640.790.8256empty
3980.780.9821empty
44740.770.8649EDO
511170.760.7976empty

Interfaces

5 interfaces between chains.

  • A–B · 5425 Ų buried · 110 hydrogen bonds · protein-nucleic
  • A–C · 1763 Ų buried · 32 hydrogen bonds · protein-nucleic
  • B–C · 985 Ų buried · 90 hydrogen bonds · nucleic-nucleic
  • A–D · 614 Ų buried · 10 hydrogen bonds · protein-nucleic
  • C–D · 358 Ų buried · 33 hydrogen bonds · nucleic-nucleic

Compared structures

  • 5X2G · Crystal structure of Campylobacter jejuni Cas9 in complex with sgRNA and target DNA… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q0P897 · AlphaFold monomer V2.0 prediction for CRISPR-associated endonuclease CAS9 (Q0P897) · a predicted model of the same protein · chain A against A, TM-score 0.89

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