Peptide Database

Peptide NamePeptide chain C in PDB 4AUO

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length32 amino acids

Chemical FormulaC125H204N44O38

DescriptionStandard

        GPGPGPGPQGLAGQRGIVGLGQRGERGPGPGP
    

Molecular Weight2931.23 Da

Isoelectric Point (pI)11.70

Net Charge (pH 7.0)1.76

Net Charge (pH 7.4) 1.56

Charge Density (pH 7.0) 0.0551

GRAVY Index-0.81

Hydrophobic Moment 0.59

Boman Index0.04

Instability Index-2.57

Aliphatic Index 48.75

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 1256.16

LogP -18.56

H-bond Donors 39.0

H-bond Acceptors 40.0

Rotatable Bonds 87.0

Heavy Atoms 207.0

Ring Count 7.0

Amide Bonds 34.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0234689 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 4AUO receptor chain D

MethodProtein-peptide complex structure