Peptide Database

Peptide NamePeptide chain S in PDB 1JBP

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length20 amino acids

Chemical FormulaC93H147N31O31

DescriptionStandard

        TTYADFIASGRTGRRASIHD
    

Molecular Weight2195.35 Da

Isoelectric Point (pI)8.44

Net Charge (pH 7.0)0.49

Net Charge (pH 7.4) 0.24

Charge Density (pH 7.0) 0.0245

GRAVY Index-0.61

Hydrophobic Moment 0.56

Boman Index-0.16

Instability Index43.89

Aliphatic Index 54.00

Aromaticity 0.1000

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 1026.58

LogP -13.95

H-bond Donors 39.0

H-bond Acceptors 33.0

Rotatable Bonds 70.0

Heavy Atoms 155.0

Ring Count 3.0

Amide Bonds 19.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0245642 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 1JBP receptor chain E

MethodProtein-peptide complex structure