Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length116 amino acids

Chemical FormulaC576H888N154O166S14

DescriptionStandard

        MDYYRKYAAIFLVTLSVFLHVLHSAPDVQDCPECTLQENPFFSQPGAPILQCMGCCFSRAYPTPLRSKKTMLVQKNVTSESTCCVAKSYNRVTVMGGFKVENHTACHCSTCYYHKS
    

Molecular Weight13075.05 Da

Isoelectric Point (pI)8.54

Net Charge (pH 7.0)3.84

Net Charge (pH 7.4) 3.19

Charge Density (pH 7.0) 0.0331

GRAVY Index-0.09

Hydrophobic Moment 0.64

Boman Index0.05

Instability Index58.55

Aliphatic Index 64.66

Aromaticity 0.1121

Extinction Coeff. Reduced 10430.00

Extinction Coeff. Oxidized 11055.00

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

Amino Acid Composition

TPSA 5096.32

LogP -52.37

H-bond Donors 186.0

H-bond Acceptors 189.0

Rotatable Bonds 416.0

Heavy Atoms 910.0

Ring Count 25.0

Amide Bonds 124.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0278229 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic