Peptide Database

Peptide NamePeptide chain E in PDB 2W97

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length13 amino acids

Chemical FormulaC79H122N22O20

DescriptionStandard

        KKRYDREFLLGFQ
    

Molecular Weight1699.95 Da

Isoelectric Point (pI)9.70

Net Charge (pH 7.0)1.76

Net Charge (pH 7.4) 1.55

Charge Density (pH 7.0) 0.1355

GRAVY Index-1.22

Hydrophobic Moment 0.56

Boman Index-0.41

Instability Index40.92

Aliphatic Index 60.00

Aromaticity 0.2308

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 726.28

LogP -4.24

H-bond Donors 26.0

H-bond Acceptors 22.0

Rotatable Bonds 59.0

Heavy Atoms 121.0

Ring Count 3.0

Amide Bonds 13.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0224287 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 2W97 receptor chain A

MethodProtein-peptide complex structure