GL1X · GenesisL1 explorer

Research workbench

Crystal structure of CAS6B

Analyse Crystal structure of CAS6B in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4Z7L
Type
protein + RNA
Length
1,233 residues
Chains
9
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
CAS6B; RNA (5'-R(*GP*CP*AP*AP*AP*AP*UP*AP*AP*CP*AP*AP*GP*C)-3')
UniProt
A4FXZ3
Ligands
SO4
Pockets
17 · best druggability 0.61

Structure

x-ray diffraction · 5 distinct chains · 23% helix, 35% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, D, GCAS6Bprotein21825% helix, 36% strandA4FXZ3
BCAS6Bprotein19322% helix, 34% strandA4FXZ3
ECAS6Bprotein17022% helix, 32% strandA4FXZ3
HCAS6Bprotein17423% helix, 37% strandA4FXZ3
C, F, IRNA (5'-R(*GP*CP*AP*AP*AP*AP*UP*AP*AP*CP*AP*AP*GP*C)-3')rna14——

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 3 copies · chains A, C, D, F, G, I

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14450.610.7643empty
21780.610.8328empty
31920.560.7929empty
4630.540.8819empty
51160.480.7922empty

Interfaces

12 interfaces between chains.

  • D–F · 1385 Ų buried · 41 hydrogen bonds · protein-nucleic
  • A–C · 1323 Ų buried · 34 hydrogen bonds · protein-nucleic
  • G–I · 1300 Ų buried · 35 hydrogen bonds · protein-nucleic
  • G–H · 759 Ų buried · 16 hydrogen bonds · protein-protein
  • A–B · 672 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • 4Z7L · Crystal structure of Cas6b · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.