Peptide Database

Peptide NamePeptide chain A in PDB 3R0H

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC51H75N15O13

DescriptionStandard

        ALRNGQYWV
    

Molecular Weight1106.23 Da

Isoelectric Point (pI)8.79

Net Charge (pH 7.0)0.79

Net Charge (pH 7.4) 0.61

Charge Density (pH 7.0) 0.0883

GRAVY Index-0.48

Hydrophobic Moment 0.57

Boman Index0.02

Instability Index-2.03

Aliphatic Index 86.67

Aromaticity 0.2222

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 6990.00

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

Amino Acid Composition

TPSA 480.22

LogP -3.29

H-bond Donors 17.0

H-bond Acceptors 14.0

Rotatable Bonds 33.0

Heavy Atoms 79.0

Ring Count 3.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0151917 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 3R0H receptor chain A

MethodProtein-peptide complex structure