Peptide Database

Peptide NamePeptide chain E in PDB 3CPL

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC36H59N11O18S

DescriptionStandard

        ASNENAETM
    

Molecular Weight965.98 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-2.20

Net Charge (pH 7.4) -2.39

Charge Density (pH 7.0) -0.2443

GRAVY Index-1.11

Hydrophobic Moment 0.22

Boman Index-0.15

Instability Index8.89

Aliphatic Index 22.22

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 497.36

LogP -8.08

H-bond Donors 16.0

H-bond Acceptors 17.0

Rotatable Bonds 32.0

Heavy Atoms 66.0

Ring Count 0.0

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_0009457 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 3CPL receptor chain A

MethodProtein-peptide complex structure