Peptide Database

Peptide NamePeptide chain C in PDB 3FM7

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length27 amino acids

Chemical FormulaC135H219N35O45

DescriptionStandard

        NLSVYNVQATNIPPKETLVYTKQTQTT
    

Molecular Weight3052.39 Da

Isoelectric Point (pI)8.43

Net Charge (pH 7.0)0.76

Net Charge (pH 7.4) 0.55

Charge Density (pH 7.0) 0.0281

GRAVY Index-0.61

Hydrophobic Moment 0.20

Boman Index-0.04

Instability Index23.64

Aliphatic Index 79.26

Aromaticity 0.0741

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 2980.00

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

Amino Acid Composition

TPSA 1332.29

LogP -16.14

H-bond Donors 44.0

H-bond Acceptors 46.0

Rotatable Bonds 97.0

Heavy Atoms 215.0

Ring Count 4.0

Amide Bonds 32.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0153932 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 3FM7 receptor chain A

MethodProtein-peptide complex structure