Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length106 amino acids

Chemical FormulaC497H804N150O155S4

DescriptionStandard

        FPRPLWTVCTKVMASGSGQLSPADPELVSAALYQPKASEMQHLKRMPRVRSLVQVRDAEPGADAEPGADAEPGADDAEEVEQKQLQKRFGGFTGARKSARKLANQK
    

Molecular Weight11488.87 Da

Isoelectric Point (pI)8.86

Net Charge (pH 7.0)1.86

Net Charge (pH 7.4) 1.56

Charge Density (pH 7.0) 0.0175

GRAVY Index-0.71

Hydrophobic Moment 0.69

Boman Index-0.15

Instability Index47.92

Aliphatic Index 62.74

Aromaticity 0.0472

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 6990.00

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

Amino Acid Composition

TPSA 4920.08

LogP -56.28

H-bond Donors 167.0

H-bond Acceptors 162.0

Rotatable Bonds 383.0

Heavy Atoms 806.0

Ring Count 16.0

Amide Bonds 114.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0055997 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic