Peptide Database

Peptide NamePeptide chain X in PDB 3AAE

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length29 amino acids

Chemical FormulaC154H260N50O44

DescriptionStandard

        LISELPSEEGRRLEHFTKLRPKRNKKQQP
    

Molecular Weight3516.02 Da

Isoelectric Point (pI)10.42

Net Charge (pH 7.0)3.85

Net Charge (pH 7.4) 3.59

Charge Density (pH 7.0) 0.1329

GRAVY Index-1.60

Hydrophobic Moment 0.58

Boman Index-0.51

Instability Index116.49

Aliphatic Index 67.24

Aromaticity 0.0345

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 1571.27

LogP -15.64

H-bond Donors 54.0

H-bond Acceptors 49.0

Rotatable Bonds 123.0

Heavy Atoms 248.0

Ring Count 5.0

Amide Bonds 31.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0290881 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 3AAE receptor chain B

MethodProtein-peptide complex structure