Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length93 amino acids

Chemical FormulaC467H720N130O147S5

DescriptionStandard

        APILPQGLQPEQQLQLWNEIDDTCSSFLSIDSQPQASNALEELCFMIMGMLPKPQEQDEKDNTKREEFQSPFASQSRGYFLFRPRNGRRSAGF
    

Molecular Weight10667.82 Da

Isoelectric Point (pI)4.68

Net Charge (pH 7.0)-4.20

Net Charge (pH 7.4) -4.44

Charge Density (pH 7.0) -0.0452

GRAVY Index-0.76

Hydrophobic Moment 0.50

Boman Index-0.12

Instability Index97.52

Aliphatic Index 59.89

Aromaticity 0.0968

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 7115.00

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

Amino Acid Composition

TPSA 4509.46

LogP -49.23

H-bond Donors 150.0

H-bond Acceptors 148.0

Rotatable Bonds 354.0

Heavy Atoms 749.0

Ring Count 18.0

Amide Bonds 107.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0300740 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic