Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length71 amino acids

Chemical FormulaC348H545N101O106S3

DescriptionStandard

        QHWSYGWLPGGKRSVGEMEATFRMLDPGDTVLSIPADSPMEQLSPIHIVNEVDAEGLPLKGQRYSDRRGRV
    

Molecular Weight7935.86 Da

Isoelectric Point (pI)5.54

Net Charge (pH 7.0)-2.05

Net Charge (pH 7.4) -2.37

Charge Density (pH 7.0) -0.0289

GRAVY Index-0.60

Hydrophobic Moment 0.62

Boman Index-0.06

Instability Index50.67

Aliphatic Index 74.08

Aromaticity 0.0704

Extinction Coeff. Reduced 13980.00

Extinction Coeff. Oxidized 13980.00

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

Amino Acid Composition

TPSA 3307.62

LogP -33.12

H-bond Donors 114.0

H-bond Acceptors 109.0

Rotatable Bonds 257.0

Heavy Atoms 558.0

Ring Count 15.0

Amide Bonds 74.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0378013 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic