Peptide Database

Peptide NamePeptide chain C in PDB 3WWQ

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length38 amino acids

Chemical FormulaC183H291N51O60S4

DescriptionStandard

        ALRSCPMCQKEFAPRLTQLDVDSHLAQCLAESTEDVTW
    

Molecular Weight4293.83 Da

Isoelectric Point (pI)4.58

Net Charge (pH 7.0)-3.14

Net Charge (pH 7.4) -3.43

Charge Density (pH 7.0) -0.0825

GRAVY Index-0.25

Hydrophobic Moment 0.45

Boman Index-0.04

Instability Index50.36

Aliphatic Index 77.11

Aromaticity 0.0526

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5625.00

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

Amino Acid Composition

TPSA 1791.18

LogP -18.96

H-bond Donors 64.0

H-bond Acceptors 62.0

Rotatable Bonds 139.0

Heavy Atoms 298.0

Ring Count 6.0

Amide Bonds 40.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0370465 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 3WWQ receptor chain A

MethodProtein-peptide complex structure