Peptide Database

Peptide NamePeptide chain O in PDB 1MNF

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length12 amino acids

Chemical FormulaC71H94N16O16S

DescriptionStandard

        SWMTTPWGFLHP
    

Molecular Weight1459.67 Da

Isoelectric Point (pI)6.46

Net Charge (pH 7.0)-0.45

Net Charge (pH 7.4) -0.71

Charge Density (pH 7.0) -0.0377

GRAVY Index-0.19

Hydrophobic Moment 0.22

Boman Index0.38

Instability Index13.06

Aliphatic Index 32.50

Aromaticity 0.2500

Extinction Coeff. Reduced 11000.00

Extinction Coeff. Oxidized 11000.00

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

Amino Acid Composition

TPSA 486.79

LogP -1.42

H-bond Donors 17.0

H-bond Acceptors 18.0

Rotatable Bonds 37.0

Heavy Atoms 104.0

Ring Count 8.0

Amide Bonds 11.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0314650 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 1MNF receptor chain A

MethodProtein-peptide complex structure