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Structural basis of clps-mediated switch in clpa substrate recognition

Analyse Structural basis of clps-mediated switch in clpa substrate recognition in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1LZW
Type
protein
Length
237 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein ylja; ATP-dependent clp protease ATP-binding subunit clpa
UniProt
P0A8Q6, P0ABH9
Ligands
PT
Pockets
1 · best druggability 0.35

Structure

x-ray diffraction · 2 distinct chains · 55% helix, 11% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein yljaprotein9147% helix, 22% strandP0A8Q6
BATP-dependent clp protease ATP-binding subunit clpaprotein14660% helix, 4% strandP0ABH9

Ligands and binding sites

  • PT · Platinum (II) ion · metal · chains B

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
1730.350.7618empty

Interfaces

1 interface between chains.

  • A–B · 857 Ų buried · 11 hydrogen bonds · protein-protein

Compared structures

  • 1LZW · Structural basis of ClpS-mediated switch in ClpA substrate recognition · the same entry in another collection · chain A against A, TM-score 1.00
  • P0ABH9 · AlphaFold monomer V2.0 prediction for ATP-dependent clp protease ATP- binding subunit… · a predicted model of the same protein · chain B against A, TM-score 0.97
  • P0A8Q6 · AlphaFold monomer V2.0 prediction for ATP-dependent clp protease adapter protein clps… · a predicted model of the same protein · chain A against A, TM-score 0.92

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