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Crystal structure of CA6-bound CARD1

Analyse Crystal structure of CA6-bound CARD1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6WXY
Type
protein + RNA
Length
750 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
CA6; CARD1
UniProt
F2NWD3
Pockets
4 · best druggability 0.65

Structure

x-ray diffraction · 2 distinct chains · 41% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACA6rna6——
B, CCARD1protein37241% helix, 22% strandF2NWD3

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16240.650.7675empty
23620.570.7546empty
32460.510.7540empty
4560.260.7211empty

Interfaces

3 interfaces between chains.

  • B–C · 1585 Ų buried · 28 hydrogen bonds · protein-protein
  • A–C · 600 Ų buried · 10 hydrogen bonds · protein-nucleic
  • A–B · 578 Ų buried · 11 hydrogen bonds · protein-nucleic

Compared structures

  • 6WXY · crystal structure of cA6-bound Card1 · the same entry in another collection · chain A against A, TM-score 1.00

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