Peptide Database

Peptide NamePeptide chain L in PDB 1A2C

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length36 amino acids

Chemical FormulaC177H282N48O61S

DescriptionStandard

        TFGSGEADCGLRPLFEKKSLEDKTERELLESYIDGR
    

Molecular Weight4090.48 Da

Isoelectric Point (pI)4.65

Net Charge (pH 7.0)-3.60

Net Charge (pH 7.4) -3.82

Charge Density (pH 7.0) -0.0999

GRAVY Index-0.88

Hydrophobic Moment 0.51

Boman Index-0.21

Instability Index33.09

Aliphatic Index 67.78

Aromaticity 0.0833

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 1793.87

LogP -18.41

H-bond Donors 64.0

H-bond Acceptors 59.0

Rotatable Bonds 142.0

Heavy Atoms 287.0

Ring Count 4.0

Amide Bonds 35.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0171050 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 1A2C receptor chain H

MethodProtein-peptide complex structure