Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length121 amino acids

Chemical FormulaC571H927N171O169S12

DescriptionStandard

        AMPTMLGAQIGLAPLEGIGRLDQALFPELQDLGLQPPLKRTTAERAEEALLQQAEAKALAEVLDPEGRKARSPRRCVRLHESCLGHQVPCCDPCATCYCRFFNAFCYCRKLGTATNPCSRT
    

Molecular Weight13276.29 Da

Isoelectric Point (pI)8.12

Net Charge (pH 7.0)1.89

Net Charge (pH 7.4) 1.43

Charge Density (pH 7.0) 0.0157

GRAVY Index-0.23

Hydrophobic Moment 0.85

Boman Index-0.05

Instability Index53.37

Aliphatic Index 77.60

Aromaticity 0.0496

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 3605.00

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

Amino Acid Composition

TPSA 5425.23

LogP -57.27

H-bond Donors 195.0

H-bond Acceptors 185.0

Rotatable Bonds 432.0

Heavy Atoms 923.0

Ring Count 18.0

Amide Bonds 129.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0127976 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic