Peptide Database

Peptide NamePeptide chain C in PDB 4MN8

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length21 amino acids

Chemical FormulaC90H157N31O33

DescriptionStandard

        QRLSTGSRINSAKDDAAGLQI
    

Molecular Weight2201.40 Da

Isoelectric Point (pI)8.75

Net Charge (pH 7.0)0.76

Net Charge (pH 7.4) 0.56

Charge Density (pH 7.0) 0.0363

GRAVY Index-0.59

Hydrophobic Moment 0.32

Boman Index-0.18

Instability Index30.18

Aliphatic Index 88.57

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 1079.93

LogP -16.03

H-bond Donors 38.0

H-bond Acceptors 34.0

Rotatable Bonds 77.0

Heavy Atoms 154.0

Ring Count 0.0

Amide Bonds 23.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0217762 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 4MN8 receptor chain A

MethodProtein-peptide complex structure