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NMR structure of calcium-loaded STIM2 ef-SAM.

Analyse NMR structure of calcium-loaded STIM2 ef-SAM. in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2L5Y
Type: protein
Length: 150 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Stromal interaction molecule 2
UniProt: Q9P246
Ligands: CA

Structure

solution nmr · 1 distinct chain · 57% helix, 1% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Stromal interaction molecule 2	protein	150	57% helix, 1% strand	Q9P246

Ligands and binding sites

CA · Calcium ion · metal · chains A

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

Compared structures

2L5Y · NMR structure of calcium-loaded STIM2 EF-SAM. · the same entry in another collection · chain A against A, TM-score 1.00
Q9P246 · AlphaFold monomer V2.0 prediction for stromal interaction molecule 2 (Q9P246) · a predicted model of the same protein · chain A against A, TM-score 0.80

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 Q9P246
Elsewhere: RCSB PDB 2L5Y · PDBe 2L5Y · UniProt Q9P246

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