Peptide Database

Peptide NamePeptide chain T in PDB 2QAC

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length14 amino acids

Chemical FormulaC73H133N27O16S2

DescriptionStandard

        LMRVQAHIRKRMVA
    

Molecular Weight1709.14 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)3.85

Net Charge (pH 7.4) 3.59

Charge Density (pH 7.0) 0.2747

GRAVY Index0.00

Hydrophobic Moment 0.44

Boman Index-0.23

Instability Index52.51

Aliphatic Index 111.43

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 725.11

LogP -5.20

H-bond Donors 27.0

H-bond Acceptors 23.0

Rotatable Bonds 60.0

Heavy Atoms 118.0

Ring Count 1.0

Amide Bonds 14.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0362980 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 2QAC receptor chain A

MethodProtein-peptide complex structure