Peptide Database

Peptide NameUnnamed

Function Ontology

Cytomodulatory

Standard StatusStandard

Sequence Length12 amino acids

Chemical FormulaC63H112N18O17S

DescriptionStandard

        KRKEMPLLQSPV
    

Molecular Weight1425.74 Da

Isoelectric Point (pI)9.99

Net Charge (pH 7.0)1.76

Net Charge (pH 7.4) 1.55

Charge Density (pH 7.0) 0.1467

GRAVY Index-0.80

Hydrophobic Moment 0.40

Boman Index-0.27

Instability Index189.40

Aliphatic Index 89.17

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 580.40

LogP -4.11

H-bond Donors 19.0

H-bond Acceptors 20.0

Rotatable Bonds 48.0

Heavy Atoms 99.0

Ring Count 2.0

Amide Bonds 12.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0189716 VERIFIED: NO

Provenance & Taxonomy

OrganismCamelus dromedarius [Animal]

Tax ID9838

Structure & Mods

Configproteolytic peptide fragment [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Cytomodulatory