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Structure of the CMR2 subunit of the CRISPR RNA silencing complex

Analyse Structure of the CMR2 subunit of the CRISPR RNA silencing complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3UNG
Type
protein
Length
548 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
CMR2DHD
UniProt
Q8U1S6
Ligands
ADP, CA, ZN
Pockets
7 · best druggability 0.63

Structure

x-ray diffraction · 1 distinct chain · 57% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
CCMR2DHDprotein54857% helix, 14% strandQ8U1S6

Ligands and binding sites

  • ADP · Adenosine-5'-diphosphate · ligand · chains C
  • CA · Calcium ion · metal · 2 copies · chains C
  • ZN · Zinc ion · metal · chains C

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

Pockets

7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13600.630.7842CA, ADP
22580.580.7825empty
3930.560.8515empty
4650.440.8211empty
51120.370.7417empty

Compared structures

  • 3UNG · Structure of the Cmr2 subunit of the CRISPR RNA silencing complex · the same entry in another collection · chain C against C, TM-score 1.00
  • Q8U1S6 · AlphaFold monomer V2.0 prediction for CRISPR system cmr subunit CMR2 (Q8U1S6) · a predicted model of the same protein · chain C against A, TM-score 0.97

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