Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length77 amino acids

Chemical FormulaC396H621N111O112S8

DescriptionStandard

        SFIDGTCRGVMGNRDIYKKVVRVCEDCTNIFRLPGLDGMCRDRCFYNEWFLICLKAANREDEIEKFKVWISILNAGQ
    

Molecular Weight8985.36 Da

Isoelectric Point (pI)7.51

Net Charge (pH 7.0)0.41

Net Charge (pH 7.4) 0.10

Charge Density (pH 7.0) 0.0054

GRAVY Index-0.16

Hydrophobic Moment 0.80

Boman Index-0.04

Instability Index31.31

Aliphatic Index 83.51

Aromaticity 0.1169

Extinction Coeff. Reduced 13980.00

Extinction Coeff. Oxidized 14355.00

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

Amino Acid Composition

TPSA 3651.33

LogP -30.88

H-bond Donors 134.0

H-bond Acceptors 121.0

Rotatable Bonds 303.0

Heavy Atoms 627.0

Ring Count 12.0

Amide Bonds 82.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0116959 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic