Peptide Database

Peptide NameCLE1p

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ ACE inhibition ▸ ACE inhibitory

Regulatory peptide ▸ Biological modulation

Regulatory peptide ▸ Biological regulation

Standard StatusStandard

Sequence Length12 amino acids

Chemical FormulaC56H88N22O16

DescriptionStandard

        RLSPGGPDPRHH
    

Molecular Weight1325.44 Da

Isoelectric Point (pI)9.61

Net Charge (pH 7.0)0.94

Net Charge (pH 7.4) 0.63

Charge Density (pH 7.0) 0.0780

GRAVY Index-1.79

Hydrophobic Moment 0.23

Boman Index-0.38

Instability Index59.55

Aliphatic Index 32.50

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 595.74

LogP -7.52

H-bond Donors 20.0

H-bond Acceptors 19.0

Rotatable Bonds 37.0

Heavy Atoms 94.0

Ring Count 5.0

Amide Bonds 11.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0282361 VERIFIED: YES

Provenance & Taxonomy

OrganismArabidopsis thaliana [Plant]

FamilyCLE1p

Tax ID3702

Structure & Mods

Configlinear peptide [Linear]

Chiralitynoncanonical stereochemical modification [Modified]

Other Mods4:Hydroxyproline; 7:Hydroxyproline; 7:O-linked (Ara...) hydroxyproline

Bio-Activity Profile

Function

Growth regulation Development regulation Receptor modulation ACE inhibitory

Half-LifeMammalian: 1 hour; Yeast: 2 min; E. coli: 2 min