Peptide Database

Peptide NamePeptide chain A in PDB 2ROZ

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length32 amino acids

Chemical FormulaC166H248N46O55S2

DescriptionStandard

        DAAVTPEERHLSKMQQNGYENPTYKFFEQMQN
    

Molecular Weight3832.15 Da

Isoelectric Point (pI)4.96

Net Charge (pH 7.0)-2.14

Net Charge (pH 7.4) -2.41

Charge Density (pH 7.0) -0.0670

GRAVY Index-1.40

Hydrophobic Moment 0.57

Boman Index-0.24

Instability Index35.58

Aliphatic Index 27.50

Aromaticity 0.1250

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 1679.74

LogP -18.44

H-bond Donors 54.0

H-bond Acceptors 56.0

Rotatable Bonds 127.0

Heavy Atoms 269.0

Ring Count 7.0

Amide Bonds 38.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0154428 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 2ROZ receptor chain B

MethodProtein-peptide complex structure