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MolNFT v1 · #104637 · protein

Crystal structure of nuca from streptococcus agalactiae with no metal bound

4QGO · DNA-entry nuclease (competence-specific nuclease): “Crystal structure of nuca from streptococcus agalactiae with no metal bound”. X-ray diffraction, 2 ligands (SO4, CL), 2 pockets (best druggability 0.67). MolNFT v1 #104637 on…

PDB
4QGO
Type
protein
Length
429 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA-entry nuclease (competence-specific nuclease)
UniProt
R5A2Y6
Ligands
SO4, CL
Pockets
2 · best druggability 0.67

Structure

x-ray diffraction · 2 distinct chains · 17% helix, 29% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADNA-entry nuclease (competence-specific nuclease)protein21518% helix, 29% strandR5A2Y6
BDNA-entry nuclease (competence-specific nuclease)protein21417% helix, 29% strandR5A2Y6

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 9 copies · chains A, B
  • CL · Chloride ion · ion · 4 copies · chains A, B
  • EDO · 1,2-ethanediol · additive · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15630.670.7746empty
21150.400.7521empty

Interfaces

1 interface between chains.

  • A–B · 427 Ų buried · 11 hydrogen bonds · protein-protein

Compared structures

  • 4QGO · Crystal structure of NucA from Streptococcus agalactiae with no metal bound · the same entry in another collection · chain A against A, TM-score 1.00

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