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Structure of the E148A mutant of clc-EC1 deltanc construct in 20MM fluoride and 20MM bromide

Analyse Structure of the E148A mutant of clc-EC1 deltanc construct in 20MM fluoride and… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4KKB
Type
protein
Length
1,749 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
H(+)/CL(-) exchange transporter clca; Fab, heavy chain; Fab, light chain
UniProt
P37019
Pockets
14 · best druggability 0.82

Structure

x-ray diffraction · 4 distinct chains · 53% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AH(+)/CL(-) exchange transporter clcaprotein44476% helix, 1% strandP37019
BH(+)/CL(-) exchange transporter clcaprotein44176% helix, 1% strandP37019
C, EFab, heavy chainprotein2214% helix, 53% strand—
D, FFab, light chainprotein2116% helix, 50% strand—

Pockets

14 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16380.820.8760empty
210950.820.83121empty
33310.670.8231empty
43090.670.8227empty
52730.600.7944empty

Interfaces

11 interfaces between chains.

  • A–B · 3555 Ų buried · 41 hydrogen bonds · protein-protein
  • E–F · 1928 Ų buried · 19 hydrogen bonds · protein-protein
  • C–D · 1899 Ų buried · 17 hydrogen bonds · protein-protein
  • B–E · 498 Ų buried · 7 hydrogen bonds · protein-protein
  • A–C · 450 Ų buried · 9 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 8 disulfide (disulfide).

Compared structures

  • 4KKB · Structure of the E148A mutant of CLC-ec1 deltaNC construct in 20mM fluoride and 20mM… · 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 B against A, TM-score 1.00

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