Peptide Database

Peptide NamePeptide chain A in PDB 2MSR

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length21 amino acids

Chemical FormulaC95H144N28O37

DescriptionStandard

        GGSGEDEQFLGFGSDEEVRVR
    

Molecular Weight2270.32 Da

Isoelectric Point (pI)4.08

Net Charge (pH 7.0)-4.23

Net Charge (pH 7.4) -4.44

Charge Density (pH 7.0) -0.2013

GRAVY Index-0.92

Hydrophobic Moment 0.29

Boman Index-0.14

Instability Index42.09

Aliphatic Index 46.19

Aromaticity 0.0952

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 1076.47

LogP -13.72

H-bond Donors 37.0

H-bond Acceptors 33.0

Rotatable Bonds 78.0

Heavy Atoms 160.0

Ring Count 2.0

Amide Bonds 21.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0099792 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 2MSR receptor chain B

MethodProtein-peptide complex structure