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MolNFT v1 · #34946 · protein

Crystal structure of restriction endonucleases pabi

2DVY · Restriction endonuclease pabi: “Crystal structure of restriction endonucleases pabi”. X-ray diffraction, 17 pockets (best druggability 0.85). MolNFT v1 #34946 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
2DVY
Type
protein
Length
1,304 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Restriction endonuclease pabi
UniProt
Q9V2B6
Pockets
17 · best druggability 0.85

Structure

x-ray diffraction · 5 distinct chains · 26% helix, 29% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, ERestriction endonuclease pabiprotein22326% helix, 30% strandQ9V2B6
BRestriction endonuclease pabiprotein21527% helix, 27% strandQ9V2B6
CRestriction endonuclease pabiprotein21828% helix, 31% strandQ9V2B6
DRestriction endonuclease pabiprotein21421% helix, 29% strandQ9V2B6
FRestriction endonuclease pabiprotein21126% helix, 27% strandQ9V2B6

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19970.850.86116empty
27390.820.8666empty
33010.770.8939empty
48310.760.8085empty
54230.740.8436empty

Interfaces

11 interfaces between chains.

  • E–F · 1711 Ų buried · 15 hydrogen bonds · protein-protein
  • C–D · 1703 Ų buried · 28 hydrogen bonds · protein-protein
  • A–B · 1700 Ų buried · 23 hydrogen bonds · protein-protein
  • A–C · 926 Ų buried · 13 hydrogen bonds · protein-protein
  • C–F · 912 Ų buried · 18 hydrogen bonds · protein-protein

Compared structures

  • 2DVY · Crystal structure of restriction endonucleases PabI · the same entry in another collection · chain A against A, TM-score 1.00

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