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Crystal structure of C-terminal of aida

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

PDB: 2QZQ
Type: protein
Length: 152 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Axin interactor, dorsalization associated protein
UniProt: Q6PBN2

Structure

x-ray diffraction · 1 distinct chain · 6% helix, 47% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Axin interactor, dorsalization associated protein	protein	152	6% helix, 47% strand	Q6PBN2

Modifications

Observed in the structure: 3 modified (engineered).

Compared structures

2QZQ · Crystal structure of C-terminal of Aida · the same entry in another collection · chain A against A, TM-score 1.00
Q6PBN2 · AlphaFold monomer V2.0 prediction for axin interactor, dorsalization- associated protein… · a predicted model of the same protein · chain A against A, TM-score 1.00

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 Q6PBN2
Elsewhere: RCSB PDB 2QZQ · PDBe 2QZQ · UniProt Q6PBN2

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