Research workbench

Crystal structure of auxilin J-domain

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

PDB: 1NZ6
Type: protein
Length: 197 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Auxilin
UniProt: Q27974

Structure

x-ray diffraction · 2 distinct chains · 62% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Auxilin	protein	98	59% helix, 0% strand	Q27974
B	Auxilin	protein	99	65% helix, 0% strand	Q27974

Modifications

Observed in the structure: 8 modified (engineered).

Compared structures

1NZ6 · Crystal Structure of Auxilin J-Domain · the same entry in another collection · chain A against A, TM-score 1.00
Q27974 · AlphaFold monomer V2.0 prediction for putative tyrosine-protein phosphatase auxilin… · a predicted model of the same protein · chain A against A, TM-score 0.98

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 Q27974
Elsewhere: RCSB PDB 1NZ6 · PDBe 1NZ6 · UniProt Q27974

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