Peptide Database

Peptide NamePeptide chain B in PDB 2H1C

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length19 amino acids

Chemical FormulaC83H145N23O27S

DescriptionStandard

        VRLGSMLASIGQEIGGVEL
    

Molecular Weight1929.24 Da

Isoelectric Point (pI)4.53

Net Charge (pH 7.0)-1.26

Net Charge (pH 7.4) -1.47

Charge Density (pH 7.0) -0.0663

GRAVY Index0.75

Hydrophobic Moment 0.53

Boman Index0.32

Instability Index36.24

Aliphatic Index 138.42

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 807.17

LogP -7.79

H-bond Donors 28.0

H-bond Acceptors 27.0

Rotatable Bonds 67.0

Heavy Atoms 134.0

Ring Count 0.0

Amide Bonds 19.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0346542 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 2H1C receptor chain A

MethodProtein-peptide complex structure