Peptide Database

Peptide NamePeptide chain P in PDB 3M61

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length12 amino acids

Chemical FormulaC52H89N21O17S3

DescriptionStandard

        CSARGLENHRMC
    

Molecular Weight1376.59 Da

Isoelectric Point (pI)8.08

Net Charge (pH 7.0)0.83

Net Charge (pH 7.4) 0.55

Charge Density (pH 7.0) 0.0692

GRAVY Index-0.66

Hydrophobic Moment 0.25

Boman Index-0.32

Instability Index2.09

Aliphatic Index 40.83

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 125.00

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

Amino Acid Composition

TPSA 636.52

LogP -8.73

H-bond Donors 25.0

H-bond Acceptors 22.0

Rotatable Bonds 46.0

Heavy Atoms 93.0

Ring Count 1.0

Amide Bonds 12.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0338404 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 3M61 receptor chain U

MethodProtein-peptide complex structure