Research workbench

Solution structure of the C-terminal PDR1-activating domain of the J- protein ZUO1

Analyse Solution structure of the C-terminal PDR1-activating domain of the J- protein… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2LWX
Type: protein
Length: 88 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Zuotin
UniProt: P32527

Structure

solution nmr · 1 distinct chain · 77% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Zuotin	protein	88	77% helix, 0% strand	P32527

Compared structures

2LWX · Solution structure of the C-terminal Pdr1-activating domain of the J-protein Zuo1 · the same entry in another collection · chain A against A, TM-score 1.00
P32527 · AlphaFold monomer V2.0 prediction for zuotin (P32527) · a predicted model of the same protein · chain A against A, TM-score 0.94

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 P32527
Elsewhere: RCSB PDB 2LWX · PDBe 2LWX · UniProt P32527

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