Research workbench

Crystal structure of junctophilin-1

Analyse Crystal structure of junctophilin-1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 7RW4
Type: protein
Length: 321 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Junctophilin-1
UniProt: Q9HDC5

Structure

x-ray diffraction · 1 distinct chain · 23% helix, 46% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Junctophilin-1	protein	321	23% helix, 46% strand	Q9HDC5

Ligands and binding sites

GOL · Glycerol · additive · 4 copies · chains A
ACT · Acetate ion · additive · 2 copies · chains A

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

Compared structures

7RW4 · Crystal structure of junctophilin-1 · the same entry in another collection · chain A against A, TM-score 1.00
Q9HDC5 · AlphaFold monomer V2.0 prediction for junctophilin-1 (Q9HDC5) · a predicted model of the same protein · chain A against A, TM-score 0.91

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 Q9HDC5
Elsewhere: RCSB PDB 7RW4 · PDBe 7RW4 · UniProt Q9HDC5

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.