Peptide Database

Peptide NamePeptide chain C in PDB 2G48

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length18 amino acids

Chemical FormulaC84H138N28O27S

DescriptionStandard

        KCNTATQRLANFLVHSSN
    

Molecular Weight2004.23 Da

Isoelectric Point (pI)9.51

Net Charge (pH 7.0)1.84

Net Charge (pH 7.4) 1.57

Charge Density (pH 7.0) 0.1020

GRAVY Index-0.44

Hydrophobic Moment 0.50

Boman Index-0.12

Instability Index2.89

Aliphatic Index 70.56

Aromaticity 0.0556

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 927.90

LogP -13.40

H-bond Donors 33.0

H-bond Acceptors 31.0

Rotatable Bonds 66.0

Heavy Atoms 140.0

Ring Count 2.0

Amide Bonds 21.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0271315 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 2G48 receptor chain A

MethodProtein-peptide complex structure