Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length74 amino acids

Chemical FormulaC379H594N102O113S7

DescriptionStandard

        QVFDQACKGIYDRAIFKKLDRVCDDCYNLYRKPYVATTCRQNCYANSVFRQCLDDLLLIDVVDEYISGVQMVGK
    

Molecular Weight8611.84 Da

Isoelectric Point (pI)6.28

Net Charge (pH 7.0)-0.30

Net Charge (pH 7.4) -0.61

Charge Density (pH 7.0) -0.0040

GRAVY Index-0.16

Hydrophobic Moment 0.80

Boman Index-0.05

Instability Index16.71

Aliphatic Index 89.46

Aromaticity 0.1216

Extinction Coeff. Reduced 8940.00

Extinction Coeff. Oxidized 9315.00

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

Amino Acid Composition

TPSA 3538.45

LogP -31.47

H-bond Donors 128.0

H-bond Acceptors 120.0

Rotatable Bonds 287.0

Heavy Atoms 601.0

Ring Count 10.0

Amide Bonds 81.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0334425 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic