Peptide Database

Peptide NamePeptide chain N in PDB 3H52

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC70H124N20O22S

DescriptionStandard

        NLGLEDIIRKALMGS
    

Molecular Weight1629.92 Da

Isoelectric Point (pI)6.07

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.44

Charge Density (pH 7.0) -0.0158

GRAVY Index0.24

Hydrophobic Moment 0.61

Boman Index0.10

Instability Index22.17

Aliphatic Index 136.67

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 696.56

LogP -5.95

H-bond Donors 24.0

H-bond Acceptors 23.0

Rotatable Bonds 58.0

Heavy Atoms 113.0

Ring Count 0.0

Amide Bonds 15.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0284132 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 3H52 receptor chain A

MethodProtein-peptide complex structure