Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length126 amino acids

Chemical FormulaC591H911N219O188

DescriptionStandard

        ERDPGNEQGPIHGHGWLHAKQIKDKNHQGHKHGHGIGHGHQKPHGLGHGHQLKLDDLKQQREDGYDHRHPVGHGHGQRHGHGHGHGRDKHTNKDKNNVKHTDQRAEPLTSSSEDSTTSTQIQGRTE
    

Molecular Weight14091.91 Da

Isoelectric Point (pI)8.99

Net Charge (pH 7.0)3.77

Net Charge (pH 7.4) 2.46

Charge Density (pH 7.0) 0.0299

GRAVY Index-1.84

Hydrophobic Moment 0.39

Boman Index-0.35

Instability Index19.97

Aliphatic Index 37.14

Aromaticity 0.0159

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 6990.00

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

Amino Acid Composition

TPSA 6572.37

LogP -89.36

H-bond Donors 222.0

H-bond Acceptors 212.0

Rotatable Bonds 481.0

Heavy Atoms 998.0

Ring Count 30.0

Amide Bonds 141.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0025284 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic