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Crystal structure of a periplasmic solute binding protein (IPR025997) from streptobacillus moniliformis dsm-12112 (SMON_0317, target efi- 511281) with bound D-galactose

Analyse Crystal structure of a periplasmic solute binding protein (IPR025997) from… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4Z0N
Type
protein
Length
307 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Periplasmic binding PROTEIN/LACI transcriptional regulator
UniProt
D1AWX5
Ligands
GAL, CA, NA, SO4
Pockets
2 · best druggability 0.44

Structure

x-ray diffraction · 1 distinct chain · 45% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APeriplasmic binding PROTEIN/LACI transcriptional regulatorprotein30745% helix, 20% strandD1AWX5

Ligands and binding sites

  • GAL · beta-D-galactopyranose · sugar · chains A
  • CA · Calcium ion · metal · chains A
  • NA · Sodium ion · metal · chains A
  • SO4 · Sulfate ion · ion · 4 copies · chains A
  • ACT · Acetate ion · 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

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11290.440.7719SO4
2980.400.7622empty

Modifications

Observed in the structure: 6 modified (engineered).

Compared structures

  • 4Z0N · Crystal Structure of a Periplasmic Solute binding protein (IPR025997) from… · the same entry in another collection · chain A against A, TM-score 1.00

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