Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length107 amino acids

Chemical FormulaC503H823N163O155S2

DescriptionStandard

        RRSVAHTQLMHDKGRTLQDFKRRMWLQELLDDVHTADIRELAVRTTGAAGGPSGGPQPRAPAGAKDAALAFQPEDQEGTKLPQESHQSTGHKDGGGLLKLPDRKKKK
    

Molecular Weight11698.05 Da

Isoelectric Point (pI)9.81

Net Charge (pH 7.0)5.21

Net Charge (pH 7.4) 4.72

Charge Density (pH 7.0) 0.0487

GRAVY Index-1.02

Hydrophobic Moment 0.76

Boman Index-0.24

Instability Index64.06

Aliphatic Index 62.15

Aromaticity 0.0280

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

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

Amino Acid Composition

TPSA 5152.33

LogP -60.79

H-bond Donors 177.0

H-bond Acceptors 167.0

Rotatable Bonds 399.0

Heavy Atoms 823.0

Ring Count 16.0

Amide Bonds 114.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0331228 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic