Peptide Database

Peptide NamePeptide chain G in PDB 3P87

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length11 amino acids

Chemical FormulaC57H89N13O17S

DescriptionStandard

        KSGMKSIDTFF
    

Molecular Weight1260.46 Da

Isoelectric Point (pI)8.59

Net Charge (pH 7.0)0.76

Net Charge (pH 7.4) 0.55

Charge Density (pH 7.0) 0.0690

GRAVY Index-0.18

Hydrophobic Moment 0.60

Boman Index0.05

Instability Index6.65

Aliphatic Index 35.45

Aromaticity 0.1818

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 504.35

LogP -4.74

H-bond Donors 18.0

H-bond Acceptors 19.0

Rotatable Bonds 43.0

Heavy Atoms 88.0

Ring Count 2.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0204662 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 3P87 receptor chain A

MethodProtein-peptide complex structure