Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length95 amino acids

Chemical FormulaC468H748N146O133S6

DescriptionStandard

        FAGPRWTPCTKVMARGYWQLSPADPDHVAAALDQPRASEMQHLKRMPRVRSLFQAQKGTEPGMEEVGEMEQKQLQKRFGGFTGARKSARKLANQK
    

Molecular Weight10740.23 Da

Isoelectric Point (pI)10.28

Net Charge (pH 7.0)7.94

Net Charge (pH 7.4) 7.59

Charge Density (pH 7.0) 0.0835

GRAVY Index-0.90

Hydrophobic Moment 0.69

Boman Index-0.21

Instability Index45.35

Aliphatic Index 48.42

Aromaticity 0.0737

Extinction Coeff. Reduced 12490.00

Extinction Coeff. Oxidized 12490.00

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

Amino Acid Composition

TPSA 4540.06

LogP -48.55

H-bond Donors 157.0

H-bond Acceptors 149.0

Rotatable Bonds 361.0

Heavy Atoms 753.0

Ring Count 18.0

Amide Bonds 104.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0116943 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic