Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length103 amino acids

Chemical FormulaC502H802N138O153S8

DescriptionStandard

        LCSYKLNEMLSLVCKEFNSVLPHKRGMPAATELDPLDPIQYVEDKEGTASDVLPYPLFGGRFYGGEEALSSLAAVRRRTRQGIADRCCRKPCDISVLTEYCSI
    

Molecular Weight11475.09 Da

Isoelectric Point (pI)5.82

Net Charge (pH 7.0)-1.19

Net Charge (pH 7.4) -1.57

Charge Density (pH 7.0) -0.0116

GRAVY Index-0.22

Hydrophobic Moment 0.70

Boman Index-0.03

Instability Index48.08

Aliphatic Index 84.27

Aromaticity 0.0777

Extinction Coeff. Reduced 7450.00

Extinction Coeff. Oxidized 7825.00

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

Amino Acid Composition

TPSA 4662.44

LogP -45.59

H-bond Donors 168.0

H-bond Acceptors 161.0

Rotatable Bonds 376.0

Heavy Atoms 801.0

Ring Count 16.0

Amide Bonds 106.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0183612 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic