Peptide Database

Peptide NamePeptide chain C in PDB 3UKZ

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length23 amino acids

Chemical FormulaC112H184N46O37S

DescriptionStandard

        MSRRRHSYENDGGQPHKRRKTSD
    

Molecular Weight2799.01 Da

Isoelectric Point (pI)10.88

Net Charge (pH 7.0)3.68

Net Charge (pH 7.4) 3.35

Charge Density (pH 7.0) 0.1600

GRAVY Index-2.57

Hydrophobic Moment 0.39

Boman Index-0.84

Instability Index155.06

Aliphatic Index 0.00

Aromaticity 0.0435

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 1412.86

LogP -20.65

H-bond Donors 52.0

H-bond Acceptors 44.0

Rotatable Bonds 97.0

Heavy Atoms 196.0

Ring Count 4.0

Amide Bonds 24.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0296760 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 3UKZ receptor chain B

MethodProtein-peptide complex structure