Peptide Database

Peptide NamePeptide chain C in PDB 3C5J

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length13 amino acids

Chemical FormulaC62H104N18O18

DescriptionStandard

        QVIILNHPGQISA
    

Molecular Weight1389.60 Da

Isoelectric Point (pI)6.74

Net Charge (pH 7.0)-0.15

Net Charge (pH 7.4) -0.41

Charge Density (pH 7.0) -0.0117

GRAVY Index0.52

Hydrophobic Moment 0.22

Boman Index0.34

Instability Index16.03

Aliphatic Index 150.00

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 581.91

LogP -5.42

H-bond Donors 18.0

H-bond Acceptors 19.0

Rotatable Bonds 44.0

Heavy Atoms 98.0

Ring Count 2.0

Amide Bonds 15.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0115663 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 3C5J receptor chain A

MethodProtein-peptide complex structure