Peptide Database

Peptide NamePeptide chain I in PDB 1HEF

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length3 amino acids

Chemical FormulaC11H21N3O4

DescriptionStandard

AAV

Molecular Weight259.30 Da

Isoelectric Point (pI)5.57

Net Charge (pH 7.0)-0.20

Net Charge (pH 7.4) -0.39

Charge Density (pH 7.0) -0.0680

GRAVY Index2.60

Hydrophobic Moment 0.19

Boman Index0.77

Instability Index6.67

Aliphatic Index 163.33

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 121.52

LogP -0.94

H-bond Donors 4.0

H-bond Acceptors 4.0

Rotatable Bonds 6.0

Heavy Atoms 18.0

Ring Count 0.0

Amide Bonds 2.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0188941 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 1HEF receptor chain E

MethodProtein-peptide complex structure