Peptide Database

Peptide NamePeptide chain Z in PDB 4DC2

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length16 amino acids

Chemical FormulaC79H124N24O23S

DescriptionStandard

        PVLAFQREGFGRQSMS
    

Molecular Weight1810.04 Da

Isoelectric Point (pI)10.03

Net Charge (pH 7.0)0.96

Net Charge (pH 7.4) 0.90

Charge Density (pH 7.0) 0.0601

GRAVY Index-0.39

Hydrophobic Moment 0.26

Boman Index-0.06

Instability Index88.38

Aliphatic Index 48.75

Aromaticity 0.1250

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 773.57

LogP -8.77

H-bond Donors 28.0

H-bond Acceptors 25.0

Rotatable Bonds 60.0

Heavy Atoms 127.0

Ring Count 3.0

Amide Bonds 17.0

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_0133318 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 4DC2 receptor chain A

MethodProtein-peptide complex structure