Peptide Database

Peptide NamePeptide chain V in PDB 3M1F

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length22 amino acids

Chemical FormulaC103H177N33O35S2

DescriptionStandard

        SCNEDHSKLMEQIRQGVKLKSA
    

Molecular Weight2501.84 Da

Isoelectric Point (pI)7.93

Net Charge (pH 7.0)0.54

Net Charge (pH 7.4) 0.26

Charge Density (pH 7.0) 0.0246

GRAVY Index-0.94

Hydrophobic Moment 0.74

Boman Index-0.28

Instability Index37.74

Aliphatic Index 70.91

Aromaticity 0.0000

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 1144.92

LogP -14.09

H-bond Donors 40.0

H-bond Acceptors 39.0

Rotatable Bonds 91.0

Heavy Atoms 173.0

Ring Count 1.0

Amide Bonds 24.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0277198 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 3M1F receptor chain A

MethodProtein-peptide complex structure