Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length87 amino acids

Chemical FormulaC432H663N117O121S

DescriptionStandard

        MQFSTLIRVAVFAVLAIATLADYDDNSVGTIPVAVDLDYFSNYVKKGGPQGPLRFGKRRGPSGPLRFGKRSSFHVAPAAEDVASWYQ
    

Molecular Weight9463.66 Da

Isoelectric Point (pI)9.52

Net Charge (pH 7.0)2.59

Net Charge (pH 7.4) 2.31

Charge Density (pH 7.0) 0.0298

GRAVY Index-0.04

Hydrophobic Moment 0.64

Boman Index0.08

Instability Index42.12

Aliphatic Index 81.84

Aromaticity 0.1264

Extinction Coeff. Reduced 11460.00

Extinction Coeff. Oxidized 11460.00

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

Amino Acid Composition

TPSA 3792.90

LogP -36.17

H-bond Donors 132.0

H-bond Acceptors 126.0

Rotatable Bonds 299.0

Heavy Atoms 671.0

Ring Count 19.0

Amide Bonds 91.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0382456 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic