Peptide Database

Peptide NamePeptide chain C in PDB 4JWE

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC50H89N21O10

DescriptionStandard

        RPRLPRPRP
    

Molecular Weight1144.38 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)3.76

Net Charge (pH 7.4) 3.56

Charge Density (pH 7.0) 0.4178

GRAVY Index-2.29

Hydrophobic Moment 0.07

Boman Index-0.95

Instability Index69.36

Aliphatic Index 43.33

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 508.56

LogP -4.60

H-bond Donors 18.0

H-bond Acceptors 14.0

Rotatable Bonds 31.0

Heavy Atoms 81.0

Ring Count 4.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0338640 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 4JWE receptor chain A

MethodProtein-peptide complex structure