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Cryo-EM structure of calcium-bound MTMEM16F lipid scramblase in digitonin

Analyse Cryo-EM structure of calcium-bound MTMEM16F lipid scramblase in digitonin in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6QP6
Type
protein
Length
1,482 residues
Chains
2
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Anoctamin-6
UniProt
Q6P9J9
Ligands
P1O, CA
Pockets
20 · best druggability 0.81

Structure

electron microscopy · 1 distinct chain · 58% helix, 6% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BAnoctamin-6protein74158% helix, 6% strandQ6P9J9

Ligands and binding sites

  • P1O · 1,2-didecanoyl-sn-glycero-3-phosphocholine · ligand · 2 copies · chains A, B
  • CA · Calcium ion · metal · 6 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19240.810.8364empty
210280.800.8165empty
32930.720.8543P1O
43090.720.8548P1O
51740.710.8934empty

Interfaces

1 interface between chains.

  • A–B · 947 Ų buried · 6 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 8 disulfide (disulfide).

Compared structures

  • 6QP6 · Cryo-EM structure of calcium-bound mTMEM16F lipid scramblase in digitonin · the same entry in another collection · chain A against A, TM-score 1.00
  • Q6P9J9 · AlphaFold monomer V2.0 prediction for anoctamin-6 (Q6P9J9) · a predicted model of the same protein · chain A against A, TM-score 0.94

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