Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length112 amino acids

Chemical FormulaC584H927N169O156S3

DescriptionStandard

        MGFSCSFSALLSVKAVGTQSVEERHTLESKKFAWEKELVRGSSELGRLQCRRHSTPISVPIAIELKRHLREIWFQFGKRDGYRPLQFGKRDYRPLQFGKRSPLLSAYLVPAL
    

Molecular Weight12907.84 Da

Isoelectric Point (pI)10.23

Net Charge (pH 7.0)9.76

Net Charge (pH 7.4) 9.33

Charge Density (pH 7.0) 0.0871

GRAVY Index-0.39

Hydrophobic Moment 0.73

Boman Index-0.10

Instability Index65.89

Aliphatic Index 83.57

Aromaticity 0.1071

Extinction Coeff. Reduced 15470.00

Extinction Coeff. Oxidized 15595.00

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

Amino Acid Composition

TPSA 5261.85

LogP -46.88

H-bond Donors 191.0

H-bond Acceptors 172.0

Rotatable Bonds 432.0

Heavy Atoms 912.0

Ring Count 23.0

Amide Bonds 116.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0088834 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic