Peptide Database

Peptide NamePeptide chain P in PDB 3MRI

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC52H74N12O12S3

DescriptionStandard

        CINMWCWTV
    

Molecular Weight1155.41 Da

Isoelectric Point (pI)5.51

Net Charge (pH 7.0)-0.26

Net Charge (pH 7.4) -0.49

Charge Density (pH 7.0) -0.0289

GRAVY Index1.07

Hydrophobic Moment 0.28

Boman Index0.50

Instability Index18.50

Aliphatic Index 75.56

Aromaticity 0.2222

Extinction Coeff. Reduced 11000.00

Extinction Coeff. Oxidized 11125.00

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

Amino Acid Composition

TPSA 391.02

LogP -0.70

H-bond Donors 16.0

H-bond Acceptors 15.0

Rotatable Bonds 32.0

Heavy Atoms 79.0

Ring Count 4.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0381813 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 3MRI receptor chain A

MethodProtein-peptide complex structure