Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length91 amino acids

Chemical FormulaC448H715N119O132S

DescriptionStandard

        MSLQEKFDQAAANVKNLKALPTYAQLLNLYAHFKQATVGDADPANRPGLLDLKGKAKFDAWHKLAGTSKEDAQKAYIEIVEGLIASIGLKE
    

Molecular Weight9912.25 Da

Isoelectric Point (pI)7.95

Net Charge (pH 7.0)0.69

Net Charge (pH 7.4) 0.33

Charge Density (pH 7.0) 0.0075

GRAVY Index-0.29

Hydrophobic Moment 0.48

Boman Index0.03

Instability Index38.18

Aliphatic Index 94.62

Aromaticity 0.0769

Extinction Coeff. Reduced 9970.00

Extinction Coeff. Oxidized 9970.00

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

Amino Acid Composition

TPSA 4057.40

LogP -35.87

H-bond Donors 135.0

H-bond Acceptors 136.0

Rotatable Bonds 338.0

Heavy Atoms 700.0

Ring Count 13.0

Amide Bonds 99.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0203597 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic