Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length72 amino acids

Chemical FormulaC393H605N119O115S5

DescriptionStandard

        EKRFLRFGKSEDKRFMRFGRDPSDVEDELEEDKRFMRFGRGAEDDEEEAEKRFMRFGRDPEKKFMRFGKRFM
    

Molecular Weight8997.06 Da

Isoelectric Point (pI)8.36

Net Charge (pH 7.0)0.87

Net Charge (pH 7.4) 0.66

Charge Density (pH 7.0) 0.0121

GRAVY Index-1.54

Hydrophobic Moment 0.93

Boman Index-0.52

Instability Index55.96

Aliphatic Index 17.64

Aromaticity 0.1528

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 3911.16

LogP -34.54

H-bond Donors 140.0

H-bond Acceptors 121.0

Rotatable Bonds 321.0

Heavy Atoms 632.0

Ring Count 13.0

Amide Bonds 71.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0243606 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic