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Crystal structure of a TRAP transporter solute binding protein (IPR025997) from Bordetella bronchiseptica RB50 (BB0280, TARGET EFI-500035) mixed occupancy dimer, copurified calcium and picolinate bound active site versus apo site

Analyse Crystal structure of a TRAP transporter 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
4YZZ
Type
protein
Length
672 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
1.3
Source
BORDETELLA BRONCHISEPTICA
Molecule
Trap transporter solute binding protein
Ligands
6PC, CA
Pockets
6 · best druggability 0.73

Structure

x-ray diffraction · resolution 1.3 · 1 distinct chain · 56% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, DTrap transporter solute binding proteinprotein33656% helix, 16% strand—

Ligands and binding sites

  • 6PC · Pyridine-2-carboxylic acid · ligand · chains A
  • CA · Calcium ion · metal · chains A
  • PEG · Di(hydroxyethyl)ether · additive · 2 copies · chains A, D
  • NHE · 2-[N-cyclohexylamino]ethane sulfonic acid · additive · chains D

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1720.730.9723CA, 6PC
2640.730.9818PEG
33720.670.8040NHE
4720.410.8015empty
5650.400.8016empty

Interfaces

1 interface between chains.

  • A–D · 3543 Ų buried · 43 hydrogen bonds · protein-protein

Compared structures

  • 4YZZ · Crystal structure of a trap transporter solute binding protein (IPR025997) from… · the same entry in another collection · chain A against A, TM-score 1.00

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