Peptide Database

Peptide NamePeptide chain M in PDB 2MGU

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length36 amino acids

Chemical FormulaC195H319N59O51

DescriptionStandard

        LSGGELDKWEKIRLRPGGKKQYKLKHIVWASRELER
    

Molecular Weight4305.98 Da

Isoelectric Point (pI)10.11

Net Charge (pH 7.0)4.85

Net Charge (pH 7.4) 4.58

Charge Density (pH 7.0) 0.1348

GRAVY Index-1.10

Hydrophobic Moment 0.60

Boman Index-0.30

Instability Index28.89

Aliphatic Index 86.67

Aromaticity 0.0833

Extinction Coeff. Reduced 12490.00

Extinction Coeff. Oxidized 12490.00

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

Amino Acid Composition

TPSA 1827.29

LogP -13.23

H-bond Donors 66.0

H-bond Acceptors 57.0

Rotatable Bonds 152.0

Heavy Atoms 305.0

Ring Count 7.0

Amide Bonds 36.0

3D PDB MODEL

Drag to rotate. Click a residue or atom to inspect it; the selected residue is highlighted in amber in the current view mode. Use the buttons to zoom.

2D CHEMICAL STRUCTURE

Drag to move

Drag to move. Use the buttons to zoom.

RECORD: Rec_0020888 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 2MGU receptor chain A

MethodProtein-peptide complex structure