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Sgrai with cognate DNA and calcium bound

Analyse Sgrai with cognate DNA and calcium bound in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3DVO
Type
protein + DNA
Length
1,412 residues
Chains
8
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA (5'- D(*DGP*DAP*DGP*DTP*DCP*DCP*DAP*DCP*DCP*DGP*DGP*DTP*DGP*DGP*DAP*DCP*DT P*DC)-3')…
EC
3.1.21.4
UniProt
Q9F6L0
Ligands
CA
Pockets
14 · best druggability 0.78

Structure

x-ray diffraction · 4 distinct chains · 50% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
E, F, G, HDNA (5'- D(*DGP*DAP*DGP*DTP*DCP*DCP*DAP*DCP*DCP*DGP*DGP*DTP*DGP*DGP*DAP*DCP*DT P*DC)-3')dna18——
ASgrair restriction enzyme (EC 3.1.21.4)protein33451% helix, 11% strandQ9F6L0
B, DSgrair restriction enzyme (EC 3.1.21.4)protein33651% helix, 13% strandQ9F6L0
CSgrair restriction enzyme (EC 3.1.21.4)protein33449% helix, 13% strandQ9F6L0

Ligands and binding sites

  • CA · Calcium ion · metal · 8 copies · chains F, A, E, B, H, C, G, D

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

Pockets

14 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13660.780.8858CA
24570.750.8565CA
34020.750.8555CA
44370.740.8468empty
54420.640.7841empty

Interfaces

14 interfaces between chains.

  • C–D · 1352 Ų buried · 8 hydrogen bonds · protein-protein
  • A–B · 1345 Ų buried · 8 hydrogen bonds · protein-protein
  • F–B · 869 Ų buried · 18 hydrogen bonds · protein-nucleic
  • E–A · 866 Ų buried · 21 hydrogen bonds · protein-nucleic
  • H–D · 859 Ų buried · 22 hydrogen bonds · protein-nucleic

Compared structures

  • 3DVO · SgrAI with cognate DNA and calcium bound · the same entry in another collection · chain E against E, TM-score 1.00

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