Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length120 amino acids

Chemical FormulaC600H939N159O167S16

DescriptionStandard

        MDYYRKYAAVILVMLSMFLHILHSLPDGDFIIQGCPECKLKENKYFSKLGAPIYQCMGCCFSRAYPTPARSKKTMLVPKNITSEATCCVAKAFTKATVMGNARVENHTECHCSTCYYHKS
    

Molecular Weight13564.88 Da

Isoelectric Point (pI)8.92

Net Charge (pH 7.0)6.84

Net Charge (pH 7.4) 6.18

Charge Density (pH 7.0) 0.0570

GRAVY Index-0.07

Hydrophobic Moment 0.62

Boman Index0.05

Instability Index53.10

Aliphatic Index 68.33

Aromaticity 0.1083

Extinction Coeff. Reduced 11920.00

Extinction Coeff. Oxidized 12545.00

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

Amino Acid Composition

TPSA 5193.16

LogP -47.25

H-bond Donors 191.0

H-bond Acceptors 195.0

Rotatable Bonds 442.0

Heavy Atoms 942.0

Ring Count 24.0

Amide Bonds 125.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0354655 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic