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Crystal structure of the PDZ domain of PALS1

Analyse Crystal structure of the PDZ domain of PALS1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 4UU6
Type: protein
Length: 85 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Maguk P55 subfamily member 5
UniProt: Q8N3R9
Ligands: CL

Structure

x-ray diffraction · 1 distinct chain · 16% helix, 41% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Maguk P55 subfamily member 5	protein	85	16% helix, 41% strand	Q8N3R9

Ligands and binding sites

CL · Chloride ion · ion · chains A
GOL · Glycerol · additive · chains A
ACT · Acetate ion · additive · chains A

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

Compared structures

4UU6 · Crystal structure of the PDZ domain of PALS1 · the same entry in another collection · chain A against A, TM-score 1.00
Q8N3R9 · AlphaFold monomer V2.0 prediction for maguk P55 subfamily member 5 (Q8N3R9) · a predicted model of the same protein · chain A against A, TM-score 0.92

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Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt Q8N3R9
Elsewhere: RCSB PDB 4UU6 · PDBe 4UU6 · UniProt Q8N3R9

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