Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length118 amino acids

Chemical FormulaC574H903N155O173S16

DescriptionStandard

        QTASVCAPSEYTIHVEKRECAYCLAINTTICAGFCMTRDSNGKKLLLKSALSQNVCTYKEMFYQTALIPGCPHHTIPYYSYPVAISCKCGKCNTDYSDCVHEKVRTNYCTKPQKLCNM
    

Molecular Weight13256.28 Da

Isoelectric Point (pI)8.55

Net Charge (pH 7.0)4.98

Net Charge (pH 7.4) 4.34

Charge Density (pH 7.0) 0.0422

GRAVY Index-0.24

Hydrophobic Moment 0.50

Boman Index-0.00

Instability Index36.37

Aliphatic Index 64.49

Aromaticity 0.0932

Extinction Coeff. Reduced 13410.00

Extinction Coeff. Oxidized 14160.00

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

Amino Acid Composition

TPSA 5271.64

LogP -57.12

H-bond Donors 195.0

H-bond Acceptors 198.0

Rotatable Bonds 429.0

Heavy Atoms 918.0

Ring Count 21.0

Amide Bonds 127.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0019226 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic