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Crystal structure of type iif restriction endonuclease BSE634I with cognate DNA

Analyse Crystal structure of type iif restriction endonuclease BSE634I with cognate DNA in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3V20
Type
protein + DNA
Length
604 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Endonuclease BSE634IR; DNA (5'-D(*TP*CP*GP*CP*AP*CP*CP*GP*GP*TP*GP*CP*G)-3')
EC
3.1.21.4
UniProt
Q8RT53
Ligands
CA, CL
Pockets
7 · best druggability 0.56

Structure

x-ray diffraction · 3 distinct chains · 47% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AEndonuclease BSE634IR (EC 3.1.21.4)protein29049% helix, 16% strandQ8RT53
BEndonuclease BSE634IR (EC 3.1.21.4)protein28846% helix, 16% strandQ8RT53
C, DDNA (5'-D(*TP*CP*GP*CP*AP*CP*CP*GP*GP*TP*GP*CP*G)-3')dna13——

Ligands and binding sites

  • CA · Calcium ion · metal · 2 copies · chains A, C, B, D
  • CL · Chloride ion · ion · chains A
  • 7PE · 2-(2-(2-(2-(2-(2-ethoxyethoxy)ethoxy)ethoxy)ethoxy) ethoxy)ethanol · additive · chains A, C

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

Pockets

7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12520.560.77277PE
22250.550.7821empty
31180.460.7820empty
4790.360.7614empty
5690.350.7613empty

Interfaces

3 interfaces between chains.

  • B–D · 732 Ų buried · 13 hydrogen bonds · protein-nucleic
  • A–C · 705 Ų buried · 14 hydrogen bonds · protein-nucleic
  • A–B · 406 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • 3V20 · Crystal structure of Type IIF restriction endonuclease Bse634I with cognate DNA · the same entry in another collection · chain A against A, TM-score 1.00

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