Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length70 amino acids

Chemical FormulaC351H557N101O105S9

DescriptionStandard

        CKGVYDRSLFSKLEHVCDDCFNLYRSSHVASGCRENCYSNLVFRQCMDDLLLMDMLDEYAKAIRVVGRKK
    

Molecular Weight8160.38 Da

Isoelectric Point (pI)7.77

Net Charge (pH 7.0)0.88

Net Charge (pH 7.4) 0.47

Charge Density (pH 7.0) 0.0126

GRAVY Index-0.26

Hydrophobic Moment 0.74

Boman Index-0.12

Instability Index31.31

Aliphatic Index 79.29

Aromaticity 0.1000

Extinction Coeff. Reduced 5960.00

Extinction Coeff. Oxidized 6335.00

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

Amino Acid Composition

TPSA 3377.74

LogP -32.57

H-bond Donors 126.0

H-bond Acceptors 117.0

Rotatable Bonds 278.0

Heavy Atoms 566.0

Ring Count 9.0

Amide Bonds 73.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0047421 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic