Peptide Database

Peptide NamePeptide chain S in PDB 1RBH

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC74H119N23O25

DescriptionStandard

        KETAAAKFERQHLDS
    

Molecular Weight1730.88 Da

Isoelectric Point (pI)6.76

Net Charge (pH 7.0)-0.15

Net Charge (pH 7.4) -0.41

Charge Density (pH 7.0) -0.0099

GRAVY Index-1.27

Hydrophobic Moment 0.45

Boman Index-0.35

Instability Index35.01

Aliphatic Index 46.00

Aromaticity 0.0667

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 808.79

LogP -9.14

H-bond Donors 28.0

H-bond Acceptors 26.0

Rotatable Bonds 60.0

Heavy Atoms 122.0

Ring Count 2.0

Amide Bonds 15.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0132231 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 1RBH receptor chain A

MethodProtein-peptide complex structure