Peptide Database

Peptide NamePeptide chain M in PDB 5MLU

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length17 amino acids

Chemical FormulaC87H131N29O25

DescriptionStandard

        GGYNLRPRTYQPQRYGG
    

Molecular Weight1983.15 Da

Isoelectric Point (pI)10.27

Net Charge (pH 7.0)2.76

Net Charge (pH 7.4) 2.55

Charge Density (pH 7.0) 0.1622

GRAVY Index-1.74

Hydrophobic Moment 0.27

Boman Index-0.36

Instability Index50.39

Aliphatic Index 22.94

Aromaticity 0.1765

Extinction Coeff. Reduced 4470.00

Extinction Coeff. Oxidized 4470.00

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

Amino Acid Composition

TPSA 907.23

LogP -10.84

H-bond Donors 32.0

H-bond Acceptors 28.0

Rotatable Bonds 60.0

Heavy Atoms 141.0

Ring Count 5.0

Amide Bonds 19.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0089650 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 5MLU receptor chain C

MethodProtein-peptide complex structure