Peptide Database

Peptide NamePeptide chain L in PDB 1B5G

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length29 amino acids

Chemical FormulaC149H240N38O52S

DescriptionStandard

        EADCGLRPLFEKKSLEDKTERELLESYID
    

Molecular Weight3427.79 Da

Isoelectric Point (pI)4.53

Net Charge (pH 7.0)-4.16

Net Charge (pH 7.4) -4.36

Charge Density (pH 7.0) -0.1433

GRAVY Index-0.94

Hydrophobic Moment 0.51

Boman Index-0.26

Instability Index37.01

Aliphatic Index 84.14

Aromaticity 0.0690

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 1487.81

LogP -12.58

H-bond Donors 52.0

H-bond Acceptors 49.0

Rotatable Bonds 120.0

Heavy Atoms 240.0

Ring Count 3.0

Amide Bonds 28.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0013410 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 1B5G receptor chain H

MethodProtein-peptide complex structure