Peptide Database

Peptide NamePeptide chain P in PDB 1MT8

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC36H65N11O11S

DescriptionStandard

        ARVLAEAM
    

Molecular Weight860.03 Da

Isoelectric Point (pI)6.05

Net Charge (pH 7.0)-0.20

Net Charge (pH 7.4) -0.39

Charge Density (pH 7.0) -0.0252

GRAVY Index0.91

Hydrophobic Moment 0.62

Boman Index0.17

Instability Index8.75

Aliphatic Index 122.50

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 366.22

LogP -2.57

H-bond Donors 13.0

H-bond Acceptors 12.0

Rotatable Bonds 28.0

Heavy Atoms 59.0

Ring Count 0.0

Amide Bonds 7.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0002661 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 1MT8 receptor chain B

MethodProtein-peptide complex structure