Peptide Database

Peptide NamePeptide chain E in PDB 1MXE

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length25 amino acids

Chemical FormulaC136H223N43O31S

DescriptionStandard

        IKKNFAKSKWKQAFNATAVVRHMRK
    

Molecular Weight2988.56 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)7.84

Net Charge (pH 7.4) 7.58

Charge Density (pH 7.0) 0.3137

GRAVY Index-0.84

Hydrophobic Moment 0.59

Boman Index-0.29

Instability Index14.34

Aliphatic Index 54.80

Aromaticity 0.1200

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

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

Amino Acid Composition

TPSA 1255.84

LogP -10.91

H-bond Donors 45.0

H-bond Acceptors 41.0

Rotatable Bonds 105.0

Heavy Atoms 211.0

Ring Count 5.0

Amide Bonds 27.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0399478 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 1MXE receptor chain A

MethodProtein-peptide complex structure