Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length119 amino acids

Chemical FormulaC573H886N162O176S15

DescriptionStandard

        MCVPTDYTLYEERRECDFCVAINTTICMGFCYSRDSNMKELAGPRFLIQRGCTYDQVEYRTVILPGCPLHANPLFTYPVALSCHCGTCNTDSDECAHKASSGDGARCSKPLRHIYHTLA
    

Molecular Weight13341.12 Da

Isoelectric Point (pI)6.16

Net Charge (pH 7.0)-2.17

Net Charge (pH 7.4) -2.84

Charge Density (pH 7.0) -0.0182

GRAVY Index-0.23

Hydrophobic Moment 0.65

Boman Index-0.01

Instability Index53.25

Aliphatic Index 64.79

Aromaticity 0.0924

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 5381.21

LogP -58.70

H-bond Donors 200.0

H-bond Acceptors 194.0

Rotatable Bonds 423.0

Heavy Atoms 926.0

Ring Count 23.0

Amide Bonds 124.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0066211 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic