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Restriction endonuclease bcni-cognate DNA substrate complex

Analyse Restriction endonuclease bcni-cognate DNA substrate complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2ODI
Type
protein + DNA
Length
520 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
5'-D(*AP*AP*CP*CP*CP*GP*GP*AP*GP*AP*C)-3'; 5'-D(*CP*TP*CP*CP*GP*GP*GP*TP*TP*GP*T)-3'…
UniProt
Q8RNV8
Ligands
CA, CL
Pockets
11 · best druggability 0.62

Structure

x-ray diffraction · 3 distinct chains · 19% helix, 39% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
C, E5'-D(*AP*AP*CP*CP*CP*GP*GP*AP*GP*AP*C)-3'dna11——
D, F5'-D(*CP*TP*CP*CP*GP*GP*GP*TP*TP*GP*T)-3'dna11——
A, BR.BCNIprotein23819% helix, 39% strandQ8RNV8

Ligands and binding sites

  • CA · Calcium ion · metal · 3 copies · chains C, A, E, B
  • CL · Chloride ion · ion · 2 copies · chains C, A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12010.620.8331empty
22900.570.7735empty
32680.540.7638CL
42250.520.7725empty
51010.380.7616empty

Interfaces

10 interfaces between chains.

  • E–B · 991 Ų buried · 27 hydrogen bonds · protein-nucleic
  • C–A · 962 Ų buried · 24 hydrogen bonds · protein-nucleic
  • D–A · 951 Ų buried · 23 hydrogen bonds · protein-nucleic
  • F–B · 916 Ų buried · 22 hydrogen bonds · protein-nucleic
  • E–F · 557 Ų buried · 42 hydrogen bonds · nucleic-nucleic

Modifications

Observed in the structure: 12 modified (engineered).

Compared structures

  • 2ODI · Restriction Endonuclease BCNI-Cognate DNA Substrate Complex · the same entry in another collection · chain C against C, TM-score 1.00

Analyse

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