Peptide Database

Peptide NamePeptide chain B in PDB 1Q2C

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC29H54N10O9

DescriptionStandard

        KGLGKGGA
    

Molecular Weight686.80 Da

Isoelectric Point (pI)10.00

Net Charge (pH 7.0)1.76

Net Charge (pH 7.4) 1.55

Charge Density (pH 7.0) 0.2198

GRAVY Index-0.47

Hydrophobic Moment 0.48

Boman Index0.07

Instability Index-18.27

Aliphatic Index 61.25

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 319.06

LogP -4.36

H-bond Donors 11.0

H-bond Acceptors 11.0

Rotatable Bonds 25.0

Heavy Atoms 48.0

Ring Count 0.0

Amide Bonds 7.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0052758 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 1Q2C receptor chain A

MethodProtein-peptide complex structure