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Crystal structure of the saraf luminal domain

Analyse Crystal structure of the saraf luminal domain in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6O2U
Type
protein
Length
253 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Store-operated calcium entry-associated regulatory factor
UniProt
Q96BY9
Pockets
3 · best druggability 0.63

Structure

x-ray diffraction · 2 distinct chains · 9% helix, 38% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AStore-operated calcium entry-associated regulatory factorprotein1329% helix, 39% strandQ96BY9
BStore-operated calcium entry-associated regulatory factorprotein12110% helix, 38% strandQ96BY9

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15070.630.7664empty
2540.320.7616empty
3630.290.7418empty

Interfaces

1 interface between chains.

  • A–B · 127 Ų buried · 0 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 6 disulfide (disulfide).

Compared structures

  • 6O2U · Crystal structure of the SARAF luminal domain · the same entry in another collection · chain A against A, TM-score 1.00
  • Q96BY9 · AlphaFold monomer V2.0 prediction for store-operated calcium entry- associated regulatory… · a predicted model of the same protein · chain B against A, TM-score 0.92

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