Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length85 amino acids

Chemical FormulaC444H717N121O131S6

DescriptionStandard

        DRIFEKLQDLERGIVTLTREIDEGSPRIAAFLTLTYEKFDTNLRNEDALMKNYGLLACFKKDMHKVETYLKVMKCRRFVESNCTL
    

Molecular Weight10038.56 Da

Isoelectric Point (pI)7.89

Net Charge (pH 7.0)0.84

Net Charge (pH 7.4) 0.50

Charge Density (pH 7.0) 0.0098

GRAVY Index-0.41

Hydrophobic Moment 0.77

Boman Index-0.13

Instability Index41.09

Aliphatic Index 87.18

Aromaticity 0.0941

Extinction Coeff. Reduced 4470.00

Extinction Coeff. Oxidized 4595.00

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

Amino Acid Composition

TPSA 4149.48

LogP -34.95

H-bond Donors 149.0

H-bond Acceptors 139.0

Rotatable Bonds 348.0

Heavy Atoms 702.0

Ring Count 10.0

Amide Bonds 89.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0389342 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic