Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length59 amino acids

Chemical FormulaC309H445N77O98S6

DescriptionStandard

        QIYDTSCKGVYDRALFNDLEHVCDDCYNLYRTSYVASACRNNCFENEVFDVCVYELYFP
    

Molecular Weight6998.69 Da

Isoelectric Point (pI)4.24

Net Charge (pH 7.0)-6.20

Net Charge (pH 7.4) -6.57

Charge Density (pH 7.0) -0.1051

GRAVY Index-0.25

Hydrophobic Moment 0.56

Boman Index-0.01

Instability Index26.53

Aliphatic Index 67.63

Aromaticity 0.1864

Extinction Coeff. Reduced 10430.00

Extinction Coeff. Oxidized 10805.00

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

Amino Acid Composition

TPSA 2857.03

LogP -26.36

H-bond Donors 104.0

H-bond Acceptors 99.0

Rotatable Bonds 220.0

Heavy Atoms 490.0

Ring Count 13.0

Amide Bonds 64.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0392394 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic