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Crystal structure of fluoride channel fluc EC2 F80Y mutant

Analyse Crystal structure of fluoride channel fluc EC2 F80Y mutant in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6B24
Type
protein
Length
441 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Fluoride ion transporter crcb; Monobody
UniProt
Q6J5N4
Ligands
NA, F
Pockets
4 · best druggability 0.51

Structure

x-ray diffraction · 3 distinct chains · 62% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AFluoride ion transporter crcbprotein12485% helix, 0% strandQ6J5N4
BFluoride ion transporter crcbprotein12586% helix, 0% strandQ6J5N4
C, DMonobodyprotein960% helix, 61% strand—

Ligands and binding sites

  • NA · Sodium ion · metal · chains A, B
  • F · Fluoride ion · ion · 4 copies · chains A, B
  • DMU · Decyl-beta-D-maltopyranoside · additive · 3 copies · chains A, B, D, C

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11070.510.8219empty
21180.490.8019empty
3620.290.7417empty
4530.290.7515empty

Interfaces

5 interfaces between chains.

  • A–B · 1712 Ų buried · 16 hydrogen bonds · protein-protein
  • A–D · 539 Ų buried · 1 hydrogen bond · protein-protein
  • B–C · 536 Ų buried · 2 hydrogen bonds · protein-protein
  • B–D · 389 Ų buried · 1 hydrogen bond · protein-protein
  • A–C · 384 Ų buried · 2 hydrogen bonds · protein-protein

Compared structures

  • 6B24 · Crystal structure of fluoride channel Fluc Ec2 F80Y Mutant · the same entry in another collection · chain A against A, TM-score 1.00

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