Peptide Database

Peptide NamePeptide chain E in PDB 3BTS

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC43H66N10O18S2

DescriptionStandard

        MFNTTTMDD
    

Molecular Weight1075.17 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-2.49

Net Charge (pH 7.4) -2.71

Charge Density (pH 7.0) -0.2771

GRAVY Index-0.67

Hydrophobic Moment 0.04

Boman Index-0.03

Instability Index-0.54

Aliphatic Index 0.00

Aromaticity 0.1111

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 474.50

LogP -6.01

H-bond Donors 16.0

H-bond Acceptors 18.0

Rotatable Bonds 34.0

Heavy Atoms 73.0

Ring Count 1.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0414792 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 3BTS receptor chain A

MethodProtein-peptide complex structure