Peptide Database

Peptide NamePeptide chain C in PDB 5OOQ

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length12 amino acids

Chemical FormulaC60H90N14O21

DescriptionStandard

        ALFHVDVEGDEI
    

Molecular Weight1343.44 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-4.11

Net Charge (pH 7.4) -4.35

Charge Density (pH 7.0) -0.3424

GRAVY Index0.31

Hydrophobic Moment 0.21

Boman Index0.27

Instability Index12.69

Aliphatic Index 121.67

Aromaticity 0.0833

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 561.30

LogP -3.33

H-bond Donors 18.0

H-bond Acceptors 18.0

Rotatable Bonds 43.0

Heavy Atoms 95.0

Ring Count 2.0

Amide Bonds 11.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0180734 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 5OOQ receptor chain A

MethodProtein-peptide complex structure