Peptide Database

Peptide NamePeptide chain E in PDB 4W4Z

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length11 amino acids

Chemical FormulaC60H83N15O16S2

DescriptionStandard

        APYCVYRSWSC
    

Molecular Weight1334.52 Da

Isoelectric Point (pI)8.09

Net Charge (pH 7.0)0.77

Net Charge (pH 7.4) 0.55

Charge Density (pH 7.0) 0.0704

GRAVY Index-0.02

Hydrophobic Moment 0.39

Boman Index0.08

Instability Index67.10

Aliphatic Index 35.45

Aromaticity 0.2727

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8605.00

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

Amino Acid Composition

TPSA 504.14

LogP -3.84

H-bond Donors 21.0

H-bond Acceptors 19.0

Rotatable Bonds 35.0

Heavy Atoms 93.0

Ring Count 5.0

Amide Bonds 10.0

3D PDB MODEL

Drag to rotate. Click a residue or atom to inspect it; the selected residue is highlighted in amber in the current view mode. Use the buttons to zoom.

2D CHEMICAL STRUCTURE

Drag to move

Drag to move. Use the buttons to zoom.

RECORD: Rec_0057665 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 4W4Z receptor chain A

MethodProtein-peptide complex structure