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Amino-terminal lim-domain peptide of lasp-1, NMR

Analyse Amino-terminal lim-domain peptide of lasp-1, NMR in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1ZFO
Type: protein
Length: 30 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Lasp-1
UniProt: P80171
Ligands: ACE, ZN

Structure

solution nmr · 1 distinct chain · 20% helix, 7% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Lasp-1	protein	30	20% helix, 7% strand	P80171

Ligands and binding sites

ACE · Acetyl group · ligand · chains A
ZN · Zinc ion · metal · chains A

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

Modifications

Observed in the structure: 1 covalent (covalent ligand).

Compared structures

1ZFO · Amino-terminal lim-domain peptide of lasp-1, NMR · the same entry in another collection · chain A against A, TM-score 1.00
P80171 · AlphaFold monomer V2.0 prediction for lim and SH3 domain protein 1 (P80171) · a predicted model of the same protein · chain A against A, TM-score 0.66

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 P80171
Elsewhere: RCSB PDB 1ZFO · PDBe 1ZFO · UniProt P80171

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