Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length84 amino acids

Chemical FormulaC391H627N111O108S5

DescriptionStandard

        MACLAGRCLGLTFFEKCWLVPAPGKPGVGGGSVLTRGAPGIQDASRGLWLPVLMKDSASASTLGTGSWVAKPSQRKDWAQLRLS
    

Molecular Weight8771.17 Da

Isoelectric Point (pI)9.92

Net Charge (pH 7.0)5.47

Net Charge (pH 7.4) 5.20

Charge Density (pH 7.0) 0.0651

GRAVY Index0.08

Hydrophobic Moment 0.64

Boman Index0.12

Instability Index48.98

Aliphatic Index 83.69

Aromaticity 0.0714

Extinction Coeff. Reduced 22000.00

Extinction Coeff. Oxidized 22125.00

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

Amino Acid Composition

TPSA 3449.87

LogP -35.55

H-bond Donors 125.0

H-bond Acceptors 119.0

Rotatable Bonds 281.0

Heavy Atoms 615.0

Ring Count 16.0

Amide Bonds 86.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0095105 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic