Peptide Database

Peptide NamePeptide chain A in PDB 3BRV

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length39 amino acids

Chemical FormulaC196H300N52O68S

DescriptionStandard

        SEELVAEAHNLCTLLENAIQDTVREQDQSFTALDWSWLQ
    

Molecular Weight4504.85 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-7.45

Net Charge (pH 7.4) -7.73

Charge Density (pH 7.0) -0.1909

GRAVY Index-0.38

Hydrophobic Moment 0.65

Boman Index0.01

Instability Index69.05

Aliphatic Index 95.13

Aromaticity 0.0769

Extinction Coeff. Reduced 11000.00

Extinction Coeff. Oxidized 11000.00

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

Amino Acid Composition

TPSA 1969.60

LogP -19.94

H-bond Donors 67.0

H-bond Acceptors 63.0

Rotatable Bonds 149.0

Heavy Atoms 317.0

Ring Count 6.0

Amide Bonds 44.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0415425 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 3BRV receptor chain D

MethodProtein-peptide complex structure