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Cryoem structure of vccascasde-tniq complex

Analyse Cryoem structure of vccascasde-tniq complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6UVN
Type
protein + RNA
Length
3,602 residues
Chains
12
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
CAS6; CAS8/5; CAS7; Tniq; Crrna; CAS8_HELICALBUNDLE
Ligands
ZN
Pockets
20 · best druggability 0.85

Structure

electron microscopy · 8 distinct chains · 33% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACAS6protein19827% helix, 26% strand—
BCAS8/5protein49823% helix, 23% strand—
G, F, E, H, DCAS7protein33725% helix, 25% strand—
CCAS7protein30828% helix, 24% strand—
ITniqprotein38341% helix, 7% strand—
JTniqprotein38941% helix, 7% strand—
MCrrnarna60——
NCAS8_HELICALBUNDLEprotein8180% helix, 0% strand—

Ligands and binding sites

  • ZN · Zinc ion · metal · 2 copies · chains I, J

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111380.850.86111empty
28890.750.7967empty
36910.720.7946empty
45400.710.8062empty
54610.700.8137empty

Interfaces

28 interfaces between chains.

  • G–F · 2319 Ų buried · 35 hydrogen bonds · protein-protein
  • D–C · 2284 Ų buried · 23 hydrogen bonds · protein-protein
  • G–H · 2275 Ų buried · 31 hydrogen bonds · protein-protein
  • E–D · 2237 Ų buried · 24 hydrogen bonds · protein-protein
  • F–E · 2195 Ų buried · 29 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 6UVN · CryoEM structure of VcCascasde-TniQ complex · the same entry in another collection · chain A against A, TM-score 1.00

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