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Crystal structure of aristaless homeodomain

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

PDB: 3A02
Type: protein
Length: 51 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Homeobox protein aristaless
UniProt: Q06453
Ligands: CD, CL

Structure

x-ray diffraction · 1 distinct chain · 76% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Homeobox protein aristaless	protein	51	76% helix, 0% strand	Q06453

Ligands and binding sites

CD · Cadmium ion · metal · chains A
CL · Chloride ion · ion · chains A

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

Compared structures

3A02 · Crystal structure of Aristaless homeodomain · the same entry in another collection · chain A against A, TM-score 1.00
Q06453 · AlphaFold monomer V2.0 prediction for homeobox protein aristaless (Q06453) · a predicted model of the same protein · chain A against A, TM-score 0.96

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 Q06453
Elsewhere: RCSB PDB 3A02 · PDBe 3A02 · UniProt Q06453

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