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Solution structure of the lim domain of human leupaxin

Analyse Solution structure of the lim domain of human leupaxin in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1X3H
Type: protein
Length: 80 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Leupaxin
UniProt: O60711
Ligands: ZN

Structure

solution nmr · 1 distinct chain · 10% helix, 18% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Leupaxin	protein	80	10% helix, 18% strand	O60711

Ligands and binding sites

ZN · Zinc ion · metal · 2 copies · chains A

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

Compared structures

1X3H · Solution structure of the LIM domain of human Leupaxin · the same entry in another collection · chain A against A, TM-score 1.00
O60711 · AlphaFold monomer V2.0 prediction for leupaxin (O60711) · a predicted model of the same protein · chain A against A, TM-score 0.71

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 O60711
Elsewhere: RCSB PDB 1X3H · PDBe 1X3H · UniProt O60711

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