Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length117 amino acids

Chemical FormulaC573H886N144O182S14

DescriptionStandard

        SYLPPCEPVNETVAVEKEGCPKCLVLQTTICSGHCLTKEPVYKSPFSTVYQHVCTYRDVRYETVRLPDCPPGVDPHITYPVALSCDCSLCTMDTSDCTIESLQPDFCMSQREDFLVY
    

Molecular Weight13152.93 Da

Isoelectric Point (pI)4.60

Net Charge (pH 7.0)-8.38

Net Charge (pH 7.4) -8.95

Charge Density (pH 7.0) -0.0716

GRAVY Index-0.15

Hydrophobic Moment 0.46

Boman Index0.04

Instability Index66.31

Aliphatic Index 71.45

Aromaticity 0.0855

Extinction Coeff. Reduced 10430.00

Extinction Coeff. Oxidized 11180.00

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

Amino Acid Composition

TPSA 5129.62

LogP -51.66

H-bond Donors 185.0

H-bond Acceptors 191.0

Rotatable Bonds 407.0

Heavy Atoms 913.0

Ring Count 25.0

Amide Bonds 121.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0354166 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic