Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length93 amino acids

Chemical FormulaC477H760N126O141S2

DescriptionStandard

        ERTYIPGGQRYSIQNTQVAFCFSETIPAPTGKNEAQQKSDLELLRISLLLIQSWLGPLQFLSRVFTNSLVFGTSDRVYEKLKDLEEGILALMR
    

Molecular Weight10580.03 Da

Isoelectric Point (pI)6.53

Net Charge (pH 7.0)-0.16

Net Charge (pH 7.4) -0.37

Charge Density (pH 7.0) -0.0017

GRAVY Index-0.15

Hydrophobic Moment 0.62

Boman Index0.03

Instability Index23.67

Aliphatic Index 100.65

Aromaticity 0.0968

Extinction Coeff. Reduced 9970.00

Extinction Coeff. Oxidized 9970.00

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

Amino Acid Composition

TPSA 4344.44

LogP -39.81

H-bond Donors 151.0

H-bond Acceptors 143.0

Rotatable Bonds 355.0

Heavy Atoms 746.0

Ring Count 14.0

Amide Bonds 102.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0056852 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic