Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length67 amino acids

Chemical FormulaC333H515N97O102S4

DescriptionStandard

        QHWSYGLSPGGKRDLDGRSDTMVDSFPHVDSPCSVLSCVEEFPKIYRMKGFLDGVTDRENGRRTFKK
    

Molecular Weight7637.50 Da

Isoelectric Point (pI)8.01

Net Charge (pH 7.0)0.92

Net Charge (pH 7.4) 0.57

Charge Density (pH 7.0) 0.0138

GRAVY Index-0.81

Hydrophobic Moment 0.65

Boman Index-0.18

Instability Index43.97

Aliphatic Index 50.75

Aromaticity 0.1045

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8605.00

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

Amino Acid Composition

TPSA 3225.35

LogP -35.39

H-bond Donors 116.0

H-bond Acceptors 109.0

Rotatable Bonds 252.0

Heavy Atoms 536.0

Ring Count 14.0

Amide Bonds 68.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0197099 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic