Peptide Database

Peptide NamePeptide chain P in PDB 4YDV

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length11 amino acids

Chemical FormulaC50H81N13O15S2

DescriptionStandard

        WGCSGKLICTT
    

Molecular Weight1168.39 Da

Isoelectric Point (pI)8.06

Net Charge (pH 7.0)0.74

Net Charge (pH 7.4) 0.51

Charge Density (pH 7.0) 0.0672

GRAVY Index0.50

Hydrophobic Moment 0.27

Boman Index0.27

Instability Index13.86

Aliphatic Index 70.91

Aromaticity 0.0909

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5625.00

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

Amino Acid Composition

TPSA 456.82

LogP -4.93

H-bond Donors 19.0

H-bond Acceptors 18.0

Rotatable Bonds 36.0

Heavy Atoms 80.0

Ring Count 2.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0140749 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 4YDV receptor chain H

MethodProtein-peptide complex structure