Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length77 amino acids

Chemical FormulaC357H500N94O97S4

DescriptionStandard

        MMSCKSLLVALVVLAALCSLAAAQFGYGGYGRGYGGYGGYGRGYGGYGGYGGYGGYGRGFGGYGRGYGGYGRYGYFG
    

Molecular Weight7788.62 Da

Isoelectric Point (pI)9.45

Net Charge (pH 7.0)5.46

Net Charge (pH 7.4) 5.20

Charge Density (pH 7.0) 0.0710

GRAVY Index-0.01

Hydrophobic Moment 0.57

Boman Index0.28

Instability Index-3.38

Aliphatic Index 49.48

Aromaticity 0.2338

Extinction Coeff. Reduced 22350.00

Extinction Coeff. Oxidized 22475.00

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

Amino Acid Composition

TPSA 3017.67

LogP -30.44

H-bond Donors 115.0

H-bond Acceptors 107.0

Rotatable Bonds 242.0

Heavy Atoms 552.0

Ring Count 18.0

Amide Bonds 77.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0424474 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic