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Crystal structure of putative beta-lactamase (NP_815223.1) from enterococcus faecalis V583 at 1.50 a resolution

Analyse Crystal structure of putative beta-lactamase (NP_815223.1) from enterococcus… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3CJM
Type
protein
Length
255 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Putative beta-lactamase
UniProt
Q834X5
Ligands
NO3
Pockets
1 · best druggability 0.39

Structure

x-ray diffraction · 1 distinct chain · 48% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APutative beta-lactamaseprotein25548% helix, 18% strandQ834X5

Ligands and binding sites

  • NO3 · Nitrate ion · ion · 2 copies · chains A
  • EDO · 1,2-ethanediol · additive · 6 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11020.390.7623NO3, EDO

Modifications

Observed in the structure: 6 modified (engineered).

Compared structures

  • 3CJM · Crystal structure of putative beta-lactamase (NP_815223.1) from Enterococcus faecalis… · the same entry in another collection · chain A against A, TM-score 1.00

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