Peptide Database

Peptide NamePeptide chain P in PDB 3MRL

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC45H71N11O12S

DescriptionStandard

        CINGVVWTV
    

Molecular Weight990.18 Da

Isoelectric Point (pI)5.52

Net Charge (pH 7.0)-0.25

Net Charge (pH 7.4) -0.47

Charge Density (pH 7.0) -0.0278

GRAVY Index1.57

Hydrophobic Moment 0.34

Boman Index0.60

Instability Index-24.51

Aliphatic Index 140.00

Aromaticity 0.1111

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

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

Amino Acid Composition

TPSA 375.23

LogP -2.17

H-bond Donors 14.0

H-bond Acceptors 13.0

Rotatable Bonds 28.0

Heavy Atoms 69.0

Ring Count 2.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0083504 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 3MRL receptor chain A

MethodProtein-peptide complex structure