Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length126 amino acids

Chemical FormulaC598H975N177O189S9

DescriptionStandard

        MVMLKISAFLVAYALIICQMYSSNAAPARPALESSPDRTTLSDYEARRLLQAIVKEFMQMTAEDMEQQATEENSVTTQKRACNTATCVTHRLADFLSRSGGIGSSKFVPTNVGSQAFGRRRRLSQE
    

Molecular Weight13956.80 Da

Isoelectric Point (pI)8.96

Net Charge (pH 7.0)2.58

Net Charge (pH 7.4) 2.24

Charge Density (pH 7.0) 0.0205

GRAVY Index-0.26

Hydrophobic Moment 0.78

Boman Index-0.06

Instability Index64.55

Aliphatic Index 74.44

Aromaticity 0.0635

Extinction Coeff. Reduced 4470.00

Extinction Coeff. Oxidized 4595.00

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

Amino Acid Composition

TPSA 5969.98

LogP -71.34

H-bond Donors 214.0

H-bond Acceptors 202.0

Rotatable Bonds 470.0

Heavy Atoms 973.0

Ring Count 13.0

Amide Bonds 137.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0042957 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic