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Avaii restriction endonuclease in the absence of nucleic acids

Analyse Avaii restriction endonuclease in the absence of nucleic acids in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6S58
Type
protein
Length
904 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Type II site-specific deoxyribonuclease
UniProt
Q8YYB7
Ligands
CA, UNX
Pockets
12 · best druggability 0.75

Structure

x-ray diffraction · 4 distinct chains · 52% helix, 11% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AType II site-specific deoxyribonucleaseprotein23350% helix, 11% strandQ8YYB7
BType II site-specific deoxyribonucleaseprotein21554% helix, 12% strandQ8YYB7
CType II site-specific deoxyribonucleaseprotein23353% helix, 11% strandQ8YYB7
DType II site-specific deoxyribonucleaseprotein22349% helix, 11% strandQ8YYB7

Ligands and binding sites

  • CA · Calcium ion · metal · 5 copies · chains A, C, D
  • UNX · Unknown atom or ion · ion

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16530.750.8181CA
24160.610.7652CA
31480.600.8424empty
42690.570.7842empty
51200.530.8223empty

Interfaces

5 interfaces between chains.

  • A–B · 2278 Ų buried · 20 hydrogen bonds · protein-protein
  • C–D · 2271 Ų buried · 20 hydrogen bonds · protein-protein
  • A–C · 594 Ų buried · 12 hydrogen bonds · protein-protein
  • A–D · 530 Ų buried · 10 hydrogen bonds · protein-protein
  • B–C · 476 Ų buried · 9 hydrogen bonds · protein-protein

Compared structures

  • 6S58 · AvaII restriction endonuclease in the absence of nucleic acids · the same entry in another collection · chain A against A, TM-score 1.00

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