Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length111 amino acids

Chemical FormulaC528H878N168O153S12

DescriptionStandard

        HLAPEEKPRDERNLKNNSSMNLLDFPSVSIVALNKKSKKISRNEAEKKKRPSKRKAPMKNVARTRPPPPTPCVATRDSCKPPAPACCDPCAFCQCRFFRSACSCRVLNPTC
    

Molecular Weight12412.43 Da

Isoelectric Point (pI)9.83

Net Charge (pH 7.0)14.75

Net Charge (pH 7.4) 14.32

Charge Density (pH 7.0) 0.1329

GRAVY Index-0.81

Hydrophobic Moment 0.67

Boman Index-0.29

Instability Index64.28

Aliphatic Index 50.18

Aromaticity 0.0360

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 625.00

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

Amino Acid Composition

TPSA 5187.04

LogP -63.58

H-bond Donors 186.0

H-bond Acceptors 181.0

Rotatable Bonds 405.0

Heavy Atoms 861.0

Ring Count 20.0

Amide Bonds 119.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0035193 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic