Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length67 amino acids

Chemical FormulaC352H527N87O99S8

DescriptionStandard

        VERKECAYCLTINTTICAGYCMTRDFNGKLFLPKYALSQDVCTYRDFMYKTVEIPGCPHHVTPYFSY
    

Molecular Weight7817.99 Da

Isoelectric Point (pI)7.74

Net Charge (pH 7.0)0.85

Net Charge (pH 7.4) 0.43

Charge Density (pH 7.0) 0.0127

GRAVY Index-0.14

Hydrophobic Moment 0.42

Boman Index0.05

Instability Index36.24

Aliphatic Index 62.54

Aromaticity 0.1642

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 2972.65

LogP -24.06

H-bond Donors 110.0

H-bond Acceptors 110.0

Rotatable Bonds 244.0

Heavy Atoms 546.0

Ring Count 17.0

Amide Bonds 69.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0120221 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic