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MolNFT v1 · #180575 · protein + DNA + RNA

Cryo-EM structure of CRISPR-CAS12F ternary complex

7L49 · CAS12F1: “Cryo-EM structure of CRISPR-CAS12F ternary complex”. Electron microscopy, 1 ligand (ZN), 20 pockets (best druggability 0.79). MolNFT v1 #180575 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7L49
Type
protein + DNA + RNA
Length
1,231 residues
Chains
6
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
CAS12F1; Ts; Nts; Sgrna; Substrate
Ligands
ZN
Pockets
20 · best druggability 0.79

Structure

electron microscopy · 6 distinct chains · 40% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACAS12F1protein52240% helix, 15% strand—
BCAS12F1protein51939% helix, 13% strand—
CTsdna29——
DNtsdna21——
ESgrnarna135——
FSubstratedna5——

Ligands and binding sites

  • ZN · Zinc ion · metal · 4 copies · chains A, B

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

Pockets

20 pockets found on a 1 Å grid, 15 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12700.790.9233empty
23600.770.8836empty
36110.750.8343empty
43250.740.8734empty
52660.710.8637empty

Interfaces

10 interfaces between chains.

  • A–E · 4572 Ų buried · 87 hydrogen bonds · protein-nucleic
  • B–E · 2215 Ų buried · 31 hydrogen bonds · protein-nucleic
  • A–B · 1444 Ų buried · 7 hydrogen bonds · protein-protein
  • A–C · 1307 Ų buried · 21 hydrogen bonds · protein-nucleic
  • A–D · 1125 Ų buried · 16 hydrogen bonds · protein-nucleic

Compared structures

  • 7L49 · Cryo-EM structure of CRISPR-Cas12f Ternary Complex · the same entry in another collection · chain A against A, TM-score 1.00

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