Peptide Database

Peptide NameUnnamed

Function Ontology

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Standard StatusStandard

Sequence Length59 amino acids

Chemical FormulaC285H455N99O96S3

DescriptionStandard

        SKWQHQQDSCRKQLQGFKMTATPPCEKHITRAFRRAPIQQRGRGISTRRGDDDDDDDDD
    

Molecular Weight6900.46 Da

Isoelectric Point (pI)7.81

Net Charge (pH 7.0)0.63

Net Charge (pH 7.4) 0.27

Charge Density (pH 7.0) 0.0106

GRAVY Index-1.67

Hydrophobic Moment 0.94

Boman Index-0.50

Instability Index66.79

Aliphatic Index 31.53

Aromaticity 0.0508

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5625.00

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

Amino Acid Composition

TPSA 3250.72

LogP -42.85

H-bond Donors 115.0

H-bond Acceptors 102.0

Rotatable Bonds 236.0

Heavy Atoms 483.0

Ring Count 9.0

Amide Bonds 65.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0318745 VERIFIED: YES

Provenance & Taxonomy

OrganismAmaranthus spp. [Plant]

Structure & Mods

Configproteolytic peptide fragment [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

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