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Crystal structure of the quaking QUA1 homodimerization domain

Analyse Crystal structure of the quaking QUA1 homodimerization domain in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 4DNN
Type: protein
Length: 101 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q9QYS9

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	50	—	Q9QYS9
B	—	protein	51	—	Q9QYS9

Compared structures

4DNN · Crystal structure of the Quaking Qua1 homodimerization domain · the same entry in another collection · chain A against A, TM-score 1.00
Q9QYS9 · AlphaFold monomer V2.0 prediction for protein quaking (Q9QYS9) · a predicted model of the same protein · chain A against A, TM-score 0.82

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 Q9QYS9
Elsewhere: RCSB PDB 4DNN · PDBe 4DNN · UniProt Q9QYS9

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