Peptide Database

Peptide NamePeptide chain E in PDB 3PCS

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length14 amino acids

Chemical FormulaC73H114N16O23

DescriptionStandard

        AVLDVLKFYDSNTV
    

Molecular Weight1583.78 Da

Isoelectric Point (pI)4.21

Net Charge (pH 7.0)-1.20

Net Charge (pH 7.4) -1.40

Charge Density (pH 7.0) -0.0860

GRAVY Index0.54

Hydrophobic Moment 0.41

Boman Index0.22

Instability Index51.12

Aliphatic Index 125.00

Aromaticity 0.1429

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 646.02

LogP -4.70

H-bond Donors 22.0

H-bond Acceptors 22.0

Rotatable Bonds 50.0

Heavy Atoms 112.0

Ring Count 2.0

Amide Bonds 14.0

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_0059806 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 3PCS receptor chain A

MethodProtein-peptide complex structure