Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length96 amino acids

Chemical FormulaC466H746N140O136S5

DescriptionStandard

        FTSPLWTPCTKVMAKGSSWQLSPADPDHVAATLYQPKASEMQHLKRMPRVRSLFQAQEGTKPGMDEAGGTEQKQLQKRFGGFTGARKSARKLANQK
    

Molecular Weight10646.09 Da

Isoelectric Point (pI)10.24

Net Charge (pH 7.0)8.93

Net Charge (pH 7.4) 8.58

Charge Density (pH 7.0) 0.0930

GRAVY Index-0.85

Hydrophobic Moment 0.69

Boman Index-0.16

Instability Index50.38

Aliphatic Index 47.92

Aromaticity 0.0729

Extinction Coeff. Reduced 12490.00

Extinction Coeff. Oxidized 12490.00

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

Amino Acid Composition

TPSA 4482.28

LogP -51.59

H-bond Donors 155.0

H-bond Acceptors 152.0

Rotatable Bonds 357.0

Heavy Atoms 747.0

Ring Count 18.0

Amide Bonds 105.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0090236 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic