Peptide Database

Peptide NamePeptide chain C in PDB 4MD4

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length11 amino acids

Chemical FormulaC55H81N13O20

DescriptionStandard

        ATEYVVNSAYQ
    

Molecular Weight1244.31 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-1.20

Net Charge (pH 7.4) -1.40

Charge Density (pH 7.0) -0.1094

GRAVY Index-0.24

Hydrophobic Moment 0.35

Boman Index0.12

Instability Index26.60

Aliphatic Index 70.91

Aromaticity 0.1818

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 2980.00

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

Amino Acid Composition

TPSA 558.72

LogP -6.13

H-bond Donors 19.0

H-bond Acceptors 19.0

Rotatable Bonds 37.0

Heavy Atoms 88.0

Ring Count 2.0

Amide Bonds 12.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0130624 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 4MD4 receptor chain B

MethodProtein-peptide complex structure