Peptide Database

Peptide NamePeptide chain F in PDB 3WU2

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length34 amino acids

Chemical FormulaC187H283N45O42S

DescriptionStandard

        SYPIFTVRWVAVHTLAVPTIFFLGAIAAMQFIQR
    

Molecular Weight3865.59 Da

Isoelectric Point (pI)10.83

Net Charge (pH 7.0)1.55

Net Charge (pH 7.4) 1.29

Charge Density (pH 7.0) 0.0455

GRAVY Index1.08

Hydrophobic Moment 0.44

Boman Index0.43

Instability Index24.20

Aliphatic Index 117.65

Aromaticity 0.1765

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 6990.00

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

Amino Acid Composition

TPSA 1361.64

LogP -5.41

H-bond Donors 48.0

H-bond Acceptors 46.0

Rotatable Bonds 116.0

Heavy Atoms 275.0

Ring Count 10.0

Amide Bonds 35.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0420119 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 3WU2 receptor chain E

MethodProtein-peptide complex structure