Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length86 amino acids

Chemical FormulaC410H637N115O126S6

DescriptionStandard

        FVNQHLCGSHLVEALYLVCGERGFFYTPKARREAEDLQGKDAELGEAPGAGGLQPSALEAPLQKRGIVEQCCASVCSLYQLEHYCN
    

Molecular Weight9385.53 Da

Isoelectric Point (pI)5.22

Net Charge (pH 7.0)-4.02

Net Charge (pH 7.4) -4.49

Charge Density (pH 7.0) -0.0467

GRAVY Index-0.21

Hydrophobic Moment 0.52

Boman Index0.04

Instability Index44.19

Aliphatic Index 81.74

Aromaticity 0.0814

Extinction Coeff. Reduced 5960.00

Extinction Coeff. Oxidized 6335.00

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

Amino Acid Composition

TPSA 3850.45

LogP -38.81

H-bond Donors 135.0

H-bond Acceptors 131.0

Rotatable Bonds 308.0

Heavy Atoms 657.0

Ring Count 14.0

Amide Bonds 93.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0340217 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic