Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length115 amino acids

Chemical FormulaC559H868N142O179S14

DescriptionStandard

        SYLPPCEPVNETVAVEKEGCPKCLVLQTTICSGHCLTKEPVYKSPFSTVYQHVCTYRDVRYETVRLPDCPPGVDPHITYPVALSCDCSLCTMDTSDCTIESLQPDFCMSQREDFL
    

Molecular Weight12890.63 Da

Isoelectric Point (pI)4.60

Net Charge (pH 7.0)-8.38

Net Charge (pH 7.4) -8.94

Charge Density (pH 7.0) -0.0728

GRAVY Index-0.17

Hydrophobic Moment 0.46

Boman Index0.02

Instability Index67.95

Aliphatic Index 70.17

Aromaticity 0.0783

Extinction Coeff. Reduced 8940.00

Extinction Coeff. Oxidized 9690.00

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

Amino Acid Composition

TPSA 5051.19

LogP -52.24

H-bond Donors 182.0

H-bond Acceptors 188.0

Rotatable Bonds 400.0

Heavy Atoms 894.0

Ring Count 24.0

Amide Bonds 119.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0371177 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic