Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length60 amino acids

Chemical FormulaC306H465N85O98S9

DescriptionStandard

        DRALFNDLEHVCDDCYNLYRTSYVASACRSNCYSNLVFRQCMDDLLMMDEFDQYARKVQM
    

Molecular Weight7191.06 Da

Isoelectric Point (pI)4.52

Net Charge (pH 7.0)-4.19

Net Charge (pH 7.4) -4.54

Charge Density (pH 7.0) -0.0699

GRAVY Index-0.40

Hydrophobic Moment 0.70

Boman Index-0.13

Instability Index32.12

Aliphatic Index 65.00

Aromaticity 0.1333

Extinction Coeff. Reduced 7450.00

Extinction Coeff. Oxidized 7700.00

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

Amino Acid Composition

TPSA 3021.35

LogP -30.30

H-bond Donors 110.0

H-bond Acceptors 104.0

Rotatable Bonds 238.0

Heavy Atoms 498.0

Ring Count 9.0

Amide Bonds 66.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0271647 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic