Peptide Database

Peptide NamePeptide chain X in PDB 4N8C

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC77H122N20O26

DescriptionStandard

        SLLTEVETPIRNEWG
    

Molecular Weight1743.91 Da

Isoelectric Point (pI)4.25

Net Charge (pH 7.0)-2.53

Net Charge (pH 7.4) -2.74

Charge Density (pH 7.0) -0.1688

GRAVY Index-0.49

Hydrophobic Moment 0.57

Boman Index0.01

Instability Index13.47

Aliphatic Index 97.33

Aromaticity 0.0667

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

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

Amino Acid Composition

TPSA 755.30

LogP -6.67

H-bond Donors 26.0

H-bond Acceptors 24.0

Rotatable Bonds 55.0

Heavy Atoms 123.0

Ring Count 3.0

Amide Bonds 15.0

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_0020275 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 4N8C receptor chain L

MethodProtein-peptide complex structure