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Target-bound SPCAS9 complex with trac full RNA guide

Analyse Target-bound SPCAS9 complex with trac full RNA guide in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7OX8
Type
protein + DNA + RNA
Length
1,450 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Sgrna; CRISPR-associated endonuclease CAS9/CSN1; Trac target DNA strand; Trac non-target…
EC
3.1.-.-
UniProt
Q99ZW2
Ligands
K, MG
Pockets
20 · best druggability 0.78

Structure

x-ray diffraction · 4 distinct chains · 49% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASgrnarna82——
BCRISPR-associated endonuclease CAS9/CSN1 (EC 3.1.-.-)protein133049% helix, 12% strandQ99ZW2
CTrac target DNA stranddna28——
DTrac non-target DNA stranddna10——

Ligands and binding sites

  • K · Potassium ion · metal · 12 copies · chains A, B, C
  • MG · Magnesium ion · metal · 2 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, 14 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110160.780.8081K
211160.780.8090K
38330.760.8158K
410870.760.79109K
54740.750.8438MG, K

Interfaces

5 interfaces between chains.

  • A–B · 6162 Ų buried · 127 hydrogen bonds · protein-nucleic
  • B–C · 1676 Ų buried · 18 hydrogen bonds · protein-nucleic
  • A–C · 1019 Ų buried · 75 hydrogen bonds · nucleic-nucleic
  • B–D · 554 Ų buried · 16 hydrogen bonds · protein-nucleic
  • C–D · 410 Ų buried · 24 hydrogen bonds · nucleic-nucleic

Compared structures

  • 7OX8 · Target-bound SpCas9 complex with TRAC full RNA guide · the same entry in another collection · chain A against A, TM-score 1.00
  • Q99ZW2 · AlphaFold monomer V2.0 prediction for CRISPR-associated endonuclease CAS9/CSN1 (Q99ZW2) · a predicted model of the same protein · chain B against A, TM-score 0.98

Analyse

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