Peptide Database

Peptide NamePeptide chain C in PDB 5E8N

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC42H78N12O11S4

DescriptionStandard

        MCLRMTAVM
    

Molecular Weight1055.40 Da

Isoelectric Point (pI)8.00

Net Charge (pH 7.0)0.49

Net Charge (pH 7.4) 0.26

Charge Density (pH 7.0) 0.0545

GRAVY Index1.42

Hydrophobic Moment 0.25

Boman Index0.27

Instability Index48.49

Aliphatic Index 86.67

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 378.25

LogP -2.17

H-bond Donors 15.0

H-bond Acceptors 16.0

Rotatable Bonds 35.0

Heavy Atoms 69.0

Ring Count 0.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0207955 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 5E8N receptor chain A

MethodProtein-peptide complex structure