Research workbench

NMR structure of calsensin, 20 low energy structures.

Analyse NMR structure of calsensin, 20 low energy structures. in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1YX8
Type: protein
Length: 83 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Calsensin
UniProt: Q25088
Pockets: 1 · best druggability 0.51

Structure

solution nmr · 1 distinct chain · 52% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Calsensin	protein	83	52% helix, 0% strand	Q25088

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	128	0.51	0.80	31	empty

Compared structures

1YX8 · NMR structure of Calsensin, 20 low energy structures. · the same entry in another collection · chain A against A, TM-score 1.00
Q25088 · AlphaFold monomer V2.0 prediction for calsensin (Q25088) · a predicted model of the same protein · chain A against A, TM-score 0.34

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 Q25088
Elsewhere: RCSB PDB 1YX8 · PDBe 1YX8 · UniProt Q25088

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