Peptide Database

Peptide NamePeptide chain P in PDB 3MRR

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC45H80N10O12

DescriptionStandard

        LLAGIGTVPI
    

Molecular Weight953.18 Da

Isoelectric Point (pI)5.53

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.44

Charge Density (pH 7.0) -0.0240

GRAVY Index1.95

Hydrophobic Moment 0.17

Boman Index0.76

Instability Index11.28

Aliphatic Index 195.00

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 336.66

LogP -1.23

H-bond Donors 11.0

H-bond Acceptors 12.0

Rotatable Bonds 28.0

Heavy Atoms 67.0

Ring Count 1.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0353050 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 3MRR receptor chain A

MethodProtein-peptide complex structure