Peptide Database

Peptide NamePeptide chain C in PDB 3UL0

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length23 amino acids

Chemical FormulaC107H180N46O38S

DescriptionStandard

        MSRRRHSDENDGGQPHKRRKTSD
    

Molecular Weight2750.92 Da

Isoelectric Point (pI)10.78

Net Charge (pH 7.0)2.68

Net Charge (pH 7.4) 2.36

Charge Density (pH 7.0) 0.1166

GRAVY Index-2.67

Hydrophobic Moment 0.35

Boman Index-0.89

Instability Index158.34

Aliphatic Index 0.00

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 1429.93

LogP -22.12

H-bond Donors 52.0

H-bond Acceptors 44.0

Rotatable Bonds 97.0

Heavy Atoms 192.0

Ring Count 3.0

Amide Bonds 24.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0090237 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 3UL0 receptor chain B

MethodProtein-peptide complex structure