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The structure of a putative ABC-transporter periplasmic component from rhodopseudomonas palustris

Analyse The structure of a putative ABC-transporter periplasmic component from… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3TX6
Type
protein
Length
360 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Putative branched-chain amino acid transport system substrate-binding protein
UniProt
Q6N8W4
Ligands
ENO, SO4, CL
Pockets
1 · best druggability 0.40

Structure

x-ray diffraction · 1 distinct chain · 48% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APutative branched-chain amino acid transport system substrate-binding proteinprotein36048% helix, 20% strandQ6N8W4

Ligands and binding sites

  • ENO · 3-(4-hydroxy-phenyl)pyruvic acid · ligand · chains A
  • SO4 · Sulfate ion · ion · 2 copies · chains A
  • CL · Chloride ion · ion · chains A
  • EDO · 1,2-ethanediol · additive · chains A
  • ACY · Acetic acid · 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, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1710.400.7922empty

Modifications

Observed in the structure: 9 modified (engineered).

Compared structures

  • 3TX6 · The Structure of a putative ABC-transporter periplasmic component from Rhodopseudomonas… · the same entry in another collection · chain A against A, TM-score 1.00

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