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MolNFT v1 · #74313 · protein

Crystal structure of a putative nuclease belonging to DUF820 (AVA_3926) from anabaena variabilis atcc 29413 at 1.96 a resolution

3OT2 · Uncharacterized protein: “Crystal structure of a putative nuclease belonging to DUF820 (AVA_3926) from anabaena variabilis atcc 29413…”. X-ray diffraction, 1 ligand (CL), 3 pockets (best druggability 0.48). MolNFT v1 #74313 on…

PDB
3OT2
Type
protein
Length
358 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Uncharacterized protein
UniProt
Q3M655
Ligands
CL
Pockets
3 · best druggability 0.48

Structure

x-ray diffraction · 1 distinct chain · 27% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BUncharacterized proteinprotein17927% helix, 26% strandQ3M655

Ligands and binding sites

  • CL · Chloride ion · ion · 2 copies · chains A, B
  • EDO · 1,2-ethanediol · additive · 6 copies · chains A, B
  • ACT · Acetate ion · additive · 2 copies · chains A
  • BU1 · 1,4-butanediol · additive · chains A

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

Pockets

3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11930.480.7628ACT
21070.370.7415empty
31030.340.7316EDO

Interfaces

1 interface between chains.

  • A–B · 942 Ų buried · 18 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 modified (engineered).

Compared structures

  • 3OT2 · Crystal structure of a putative nuclease belonging to DUF820 (Ava_3926) from Anabaena… · the same entry in another collection · chain A against A, TM-score 1.00

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