Peptide Database

Peptide NamePeptide chain E in PDB 5JI0

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length19 amino acids

Chemical FormulaC95H161N31O29

DescriptionStandard

        SLTERHKILHRLLQEGSPS
    

Molecular Weight2201.49 Da

Isoelectric Point (pI)8.51

Net Charge (pH 7.0)0.64

Net Charge (pH 7.4) 0.33

Charge Density (pH 7.0) 0.0336

GRAVY Index-0.80

Hydrophobic Moment 0.70

Boman Index-0.21

Instability Index108.44

Aliphatic Index 102.63

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 984.12

LogP -10.57

H-bond Donors 35.0

H-bond Acceptors 32.0

Rotatable Bonds 75.0

Heavy Atoms 155.0

Ring Count 3.0

Amide Bonds 19.0

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_0073331 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 5JI0 receptor chain D

MethodProtein-peptide complex structure