Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length95 amino acids

Chemical FormulaC478H746N132O135S6

DescriptionStandard

        MGVKTLALWLLFVGTLVPQHWCQHWSYGLSPGGKRELDSLSDTLANMVEGVPHVDSPCSILRCAEDSPFPKIYRMKGFLGSVTDRENGRRTYQKL
    

Molecular Weight10694.23 Da

Isoelectric Point (pI)8.54

Net Charge (pH 7.0)1.74

Net Charge (pH 7.4) 1.31

Charge Density (pH 7.0) 0.0183

GRAVY Index-0.25

Hydrophobic Moment 0.61

Boman Index0.02

Instability Index43.66

Aliphatic Index 82.00

Aromaticity 0.0947

Extinction Coeff. Reduced 20970.00

Extinction Coeff. Oxidized 21095.00

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

Amino Acid Composition

TPSA 4255.72

LogP -38.88

H-bond Donors 152.0

H-bond Acceptors 146.0

Rotatable Bonds 346.0

Heavy Atoms 751.0

Ring Count 21.0

Amide Bonds 99.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0299624 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Metabolic