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Solution structure of the STIM1 CC1-CC2 homodimer.

Analyse Solution structure of the STIM1 CC1-CC2 homodimer. in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2MAJ
Type: protein
Length: 164 residues
Chains: 2
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q13586

Structure

solution nmr · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, C	—	protein	82	—	Q13586

Compared structures

2MAJ · Solution Structure of the STIM1 CC1-CC2 homodimer. · the same entry in another collection · chain A against A, TM-score 1.00
Q13586 · AlphaFold monomer V2.0 prediction for stromal interaction molecule 1 (Q13586) · a predicted model of the same protein · chain A against A, TM-score 0.53

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt Q13586
Elsewhere: RCSB PDB 2MAJ · PDBe 2MAJ · UniProt Q13586

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