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Crystal structure of a laci regulator from lactobacillus casei (LSEI_2103, target efi-512911) with bound tris

Analyse Crystal structure of a laci regulator from lactobacillus casei (LSEI_2103… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4WXE
Type
protein
Length
278 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Transcriptional regulator, laci family
UniProt
Q036L9
Ligands
MG, CL
Pockets
1 · best druggability 0.76

Structure

x-ray diffraction · 1 distinct chain · 39% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATranscriptional regulator, laci familyprotein27839% helix, 16% strandQ036L9

Ligands and binding sites

  • MG · Magnesium ion · metal · chains A
  • CL · Chloride ion · ion · 2 copies · chains A
  • TRS · 2-amino-2-hydroxymethyl-propane-1,3-diol · additive · chains A
  • EDO · 1,2-ethanediol · additive · 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, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14480.760.8538TRS, CL

Modifications

Observed in the structure: 6 modified (engineered).

Compared structures

  • 4WXE · Crystal structure of a laci regulator from lactobacillus casei (LSEI_2103, target… · the same entry in another collection · chain A against A, TM-score 1.00

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