Research workbench

Crystal structure of phosphotyrosine-binding domain from the human tensin-like C1 domain-containing phosphatase (TENC1)

Analyse Crystal structure of phosphotyrosine-binding domain from the human tensin-like… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 3HQC
Type: protein
Length: 140 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Tensin-like C1 domain-containing phosphatase
EC: 3.1.3.-
UniProt: Q63HR2
Ligands: SO4

Structure

x-ray diffraction · 1 distinct chain · 26% helix, 49% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Tensin-like C1 domain-containing phosphatase (EC 3.1.3.-)	protein	140	26% helix, 49% strand	Q63HR2

Ligands and binding sites

SO4 · Sulfate ion · ion · 3 copies · chains A
ACT · Acetate ion · additive · 2 copies · chains A
GOL · Glycerol · additive · chains A

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

Modifications

Observed in the structure: 1 modified (engineered).

Compared structures

3HQC · Crystal structure of Phosphotyrosine-binding domain from the Human Tensin-like C1… · the same entry in another collection · chain A against A, TM-score 1.00
Q63HR2 · AlphaFold monomer V2.0 prediction for tensin-2 (Q63HR2) · a predicted model of the same protein · chain A against A, TM-score 0.89

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 Q63HR2
Elsewhere: RCSB PDB 3HQC · PDBe 3HQC · UniProt Q63HR2

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