Peptide Database

Peptide NamePeptide chain F in PDB 3JCU

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length32 amino acids

Chemical FormulaC174H267N43O39S

DescriptionStandard

        PIFTVRWLAIHGLAVPTVFFLGSISAMQFIQR
    

Molecular Weight3617.31 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)2.05

Net Charge (pH 7.4) 1.94

Charge Density (pH 7.0) 0.0639

GRAVY Index1.04

Hydrophobic Moment 0.43

Boman Index0.42

Instability Index33.37

Aliphatic Index 121.88

Aromaticity 0.1562

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 1278.01

LogP -5.81

H-bond Donors 46.0

H-bond Acceptors 43.0

Rotatable Bonds 112.0

Heavy Atoms 257.0

Ring Count 9.0

Amide Bonds 33.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0297159 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Familyprotein-binding peptide

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Protein-binding Peptide-protein interaction Structural binding

TargetPDB 3JCU receptor chain E

MethodProtein-peptide complex structure