Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length96 amino acids

Chemical FormulaC465H741N133O135S13

DescriptionStandard

        FPEVEAAAPGCPDCRLKENTRFSRTGVPIFQCKGCCFSRAYPTPMRSKKTMLVPKNITSEATCCVAKLFSRVTLMGNLKIENHTECHCSTCYYHKS
    

Molecular Weight10771.51 Da

Isoelectric Point (pI)9.00

Net Charge (pH 7.0)6.93

Net Charge (pH 7.4) 6.40

Charge Density (pH 7.0) 0.0722

GRAVY Index-0.31

Hydrophobic Moment 0.69

Boman Index-0.07

Instability Index47.12

Aliphatic Index 53.85

Aromaticity 0.0833

Extinction Coeff. Reduced 4470.00

Extinction Coeff. Oxidized 5095.00

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

Amino Acid Composition

TPSA 4292.81

LogP -47.78

H-bond Donors 160.0

H-bond Acceptors 158.0

Rotatable Bonds 349.0

Heavy Atoms 746.0

Ring Count 18.0

Amide Bonds 100.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0376132 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic