Peptide Database

Peptide NamePeptide chain X in PDB 1DT7

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length22 amino acids

Chemical FormulaC112H192N36O32S

DescriptionStandard

        SHLKSKKGQSTSRHKKLMFKTE
    

Molecular Weight2587.01 Da

Isoelectric Point (pI)10.68

Net Charge (pH 7.0)5.64

Net Charge (pH 7.4) 5.31

Charge Density (pH 7.0) 0.2562

GRAVY Index-1.55

Hydrophobic Moment 0.37

Boman Index-0.47

Instability Index48.14

Aliphatic Index 35.45

Aromaticity 0.0455

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 1151.57

LogP -13.87

H-bond Donors 42.0

H-bond Acceptors 41.0

Rotatable Bonds 96.0

Heavy Atoms 181.0

Ring Count 3.0

Amide Bonds 22.0

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_0074543 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 1DT7 receptor chain A

MethodProtein-peptide complex structure