Peptide Database

Peptide NamePeptide chain P in PDB 1TZS

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC45H79N17O11

DescriptionStandard

        GSLHRVPLR
    

Molecular Weight1034.22 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)1.85

Net Charge (pH 7.4) 1.59

Charge Density (pH 7.0) 0.2053

GRAVY Index-0.36

Hydrophobic Moment 0.56

Boman Index-0.20

Instability Index51.69

Aliphatic Index 118.89

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 460.04

LogP -4.35

H-bond Donors 17.0

H-bond Acceptors 14.0

Rotatable Bonds 32.0

Heavy Atoms 73.0

Ring Count 2.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0414915 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 1TZS receptor chain A

MethodProtein-peptide complex structure