Peptide Database

Peptide NamePeptide chain X in PDB 1JB0

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length29 amino acids

Chemical FormulaC164H232N34O36

DescriptionStandard

        PTYAFRTFWAVLLLAINFLVAAYYFAAAA
    

Molecular Weight3255.80 Da

Isoelectric Point (pI)8.90

Net Charge (pH 7.0)0.96

Net Charge (pH 7.4) 0.89

Charge Density (pH 7.0) 0.0329

GRAVY Index1.37

Hydrophobic Moment 0.46

Boman Index0.57

Instability Index15.97

Aliphatic Index 118.28

Aromaticity 0.2759

Extinction Coeff. Reduced 9970.00

Extinction Coeff. Oxidized 9970.00

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

Amino Acid Composition

TPSA 1086.06

LogP -1.44

H-bond Donors 40.0

H-bond Acceptors 37.0

Rotatable Bonds 93.0

Heavy Atoms 234.0

Ring Count 10.0

Amide Bonds 29.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0265669 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 1JB0 receptor chain B

MethodProtein-peptide complex structure