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AlphaFold monomer V2.0 prediction for stromal interaction molecule 1 (Q13586)

Analyse AlphaFold monomer V2.0 prediction for stromal interaction molecule 1 (Q13586) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q13586
Type
protein
Length
685 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x922634802C3497a6A458944C1356490ce4100c17
Molecule
Stromal interaction molecule 1
UniProt
Q13586
Pockets
1 · best druggability 0.29

Structure

1 distinct chain · 50% helix, 1% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AStromal interaction molecule 1protein68550% helix, 1% strandQ13586

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1600.290.738empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 2K60 · NMR structure of calcium-loaded STIM1 EF-SAM · an experimental structure of the same protein · chain A against A, TM-score 0.20
  • 2K60 · NMR structure of calcium-loaded STIM1 ef-SAM · an experimental structure of the same protein · chain A against A, TM-score 0.20
  • 3TEQ · Crystal structure of soar domain · an experimental structure of the same protein · chain A against B, TM-score 0.13
  • 3TEQ · Crystal structure of SOAR domain · an experimental structure of the same protein · chain A against B, TM-score 0.13
  • 4O9B · The structure of CC1-ih in human STIM1. · an experimental structure of the same protein · chain A against C, TM-score 0.12
  • 4O9B · The Structure of CC1-IH in human STIM1. · an experimental structure of the same protein · chain A against C, TM-score 0.12

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