Peptide Database

Peptide NamePeptide chain C in PDB 1F95

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC37H65N11O17S2

DescriptionStandard

        MSCDKSTQT
    

Molecular Weight1000.11 Da

Isoelectric Point (pI)5.59

Net Charge (pH 7.0)-0.51

Net Charge (pH 7.4) -0.74

Charge Density (pH 7.0) -0.0566

GRAVY Index-1.06

Hydrophobic Moment 0.21

Boman Index-0.31

Instability Index97.52

Aliphatic Index 0.00

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 483.45

LogP -8.43

H-bond Donors 18.0

H-bond Acceptors 19.0

Rotatable Bonds 34.0

Heavy Atoms 67.0

Ring Count 0.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0172019 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 1F95 receptor chain A

MethodProtein-peptide complex structure