Peptide Database

Peptide NamePeptide chain A in PDB 1AW8

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length24 amino acids

Chemical FormulaC124H205N39O33S2

DescriptionStandard

        MIRTMLQGKLHRVKVTHADLHYEG
    

Molecular Weight2834.33 Da

Isoelectric Point (pI)9.69

Net Charge (pH 7.0)1.76

Net Charge (pH 7.4) 1.39

Charge Density (pH 7.0) 0.0735

GRAVY Index-0.44

Hydrophobic Moment 0.31

Boman Index-0.08

Instability Index19.45

Aliphatic Index 93.33

Aromaticity 0.0417

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 1172.88

LogP -9.17

H-bond Donors 42.0

H-bond Acceptors 40.0

Rotatable Bonds 97.0

Heavy Atoms 198.0

Ring Count 4.0

Amide Bonds 24.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0311332 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 1AW8 receptor chain B

MethodProtein-peptide complex structure