Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length121 amino acids

Chemical FormulaC597H934N166O182S5

DescriptionStandard

        MKGVQYFASLLLLLLVHKCICLPLQGDSTSTETADSFLARAPGLTTMKRHSEGTFSNDYSKYLETRRAQDFVQWLMNAKRNGGSVKRHAEGTYTSDVSSYLQDQAAQSFVAWLKSGQPKPE
    

Molecular Weight13509.13 Da

Isoelectric Point (pI)8.95

Net Charge (pH 7.0)2.75

Net Charge (pH 7.4) 2.32

Charge Density (pH 7.0) 0.0228

GRAVY Index-0.44

Hydrophobic Moment 0.66

Boman Index-0.04

Instability Index53.38

Aliphatic Index 70.99

Aromaticity 0.0992

Extinction Coeff. Reduced 18450.00

Extinction Coeff. Oxidized 18575.00

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

Amino Acid Composition

TPSA 5647.84

LogP -62.24

H-bond Donors 200.0

H-bond Acceptors 193.0

Rotatable Bonds 449.0

Heavy Atoms 950.0

Ring Count 21.0

Amide Bonds 131.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0410288 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic