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Crystal structure of the clc chloride channel from E. COLI

Analyse Crystal structure of the clc chloride channel from E. COLI in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1KPK
Type
protein
Length
2,700 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Putative channel transporter
UniProt
P37019
Pockets
20 · best druggability 0.85

Structure

x-ray diffraction · 1 distinct chain · 68% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E, FPutative channel transporterprotein45068% helix, 0% strandP37019

Pockets

20 pockets found on a 1 Å grid, 16 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15830.850.9058empty
25950.850.9056empty
35900.850.8954empty
43490.700.8330empty
53620.690.8228empty

Interfaces

3 interfaces between chains.

  • C–D · 3639 Ų buried · 31 hydrogen bonds · protein-protein
  • A–B · 3638 Ų buried · 31 hydrogen bonds · protein-protein
  • E–F · 3621 Ų buried · 31 hydrogen bonds · protein-protein

Compared structures

  • 1KPK · Crystal Structure of the ClC Chloride Channel from E. coli · the same entry in another collection · chain F against F, TM-score 1.00
  • P37019 · AlphaFold monomer V2.0 prediction for H(+)/CL(-) exchange transporter clca (P37019) · a predicted model of the same protein · chain E against A, TM-score 0.99

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