Peptide Database

Peptide NamePeptide chain J in PDB 2AXT

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length34 amino acids

Chemical FormulaC170H264N38O40S

DescriptionStandard

        RIPLWIVATVAGMGVIVIVGLFFYGAYAGLGSSL
    

Molecular Weight3512.21 Da

Isoelectric Point (pI)8.59

Net Charge (pH 7.0)0.76

Net Charge (pH 7.4) 0.55

Charge Density (pH 7.0) 0.0223

GRAVY Index1.61

Hydrophobic Moment 0.34

Boman Index0.65

Instability Index23.06

Aliphatic Index 146.18

Aromaticity 0.1471

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8480.00

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

Amino Acid Composition

TPSA 1193.67

LogP -4.09

H-bond Donors 43.0

H-bond Acceptors 42.0

Rotatable Bonds 107.0

Heavy Atoms 249.0

Ring Count 7.0

Amide Bonds 33.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0275972 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 2AXT receptor chain F

MethodProtein-peptide complex structure