Peptide Database

Peptide NamePeptide chain B in PDB 3G03

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length11 amino acids

Chemical FormulaC68H93N15O18

DescriptionStandard

        LTFEHYWAQLT
    

Molecular Weight1408.56 Da

Isoelectric Point (pI)5.24

Net Charge (pH 7.0)-1.15

Net Charge (pH 7.4) -1.41

Charge Density (pH 7.0) -0.1046

GRAVY Index-0.15

Hydrophobic Moment 0.23

Boman Index0.26

Instability Index30.31

Aliphatic Index 80.00

Aromaticity 0.2727

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 6990.00

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

Amino Acid Composition

TPSA 539.87

LogP -1.87

H-bond Donors 19.0

H-bond Acceptors 18.0

Rotatable Bonds 41.0

Heavy Atoms 101.0

Ring Count 5.0

Amide Bonds 11.0

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_0323997 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 3G03 receptor chain A

MethodProtein-peptide complex structure