Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length87 amino acids

Chemical FormulaC381H621N135O110S3

DescriptionStandard

        QSPRCAAGKPTAAGPRPRGAALCPSESSAGPRQPGPCAPRSRLIPAPRGAALVQREKDVSAYNWNSFGLRYGRRQAALPGGRGGARG
    

Molecular Weight8949.04 Da

Isoelectric Point (pI)11.66

Net Charge (pH 7.0)11.73

Net Charge (pH 7.4) 11.48

Charge Density (pH 7.0) 0.1349

GRAVY Index-0.72

Hydrophobic Moment 0.60

Boman Index-0.18

Instability Index50.98

Aliphatic Index 50.80

Aromaticity 0.0460

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8605.00

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

Amino Acid Composition

TPSA 3905.71

LogP -54.06

H-bond Donors 140.0

H-bond Acceptors 125.0

Rotatable Bonds 278.0

Heavy Atoms 629.0

Ring Count 17.0

Amide Bonds 92.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0179218 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic