Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length93 amino acids

Chemical FormulaC398H624N116O144S15

DescriptionStandard

        SFPDTDVRQCIPCGPGNRGRCFGPNICCGEEMGCFIGTSETLHCVEENYLPSPCEAGGKPCSVDGKCAAPGICCSDESCTLDSSCLDEDSERR
    

Molecular Weight9818.88 Da

Isoelectric Point (pI)4.29

Net Charge (pH 7.0)-9.56

Net Charge (pH 7.4) -10.05

Charge Density (pH 7.0) -0.1028

GRAVY Index-0.38

Hydrophobic Moment 0.42

Boman Index-0.05

Instability Index55.77

Aliphatic Index 46.13

Aromaticity 0.0430

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 2365.00

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

Amino Acid Composition

TPSA 4112.80

LogP -57.17

H-bond Donors 152.0

H-bond Acceptors 151.0

Rotatable Bonds 314.0

Heavy Atoms 673.0

Ring Count 13.0

Amide Bonds 96.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0319591 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic