Peptide Database

Peptide NameGibbon hmdSL-37

Function Ontology

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Standard StatusStandard

Sequence Length36 amino acids

Chemical FormulaC185H308N52O50

DescriptionStandard

        LGNFFRKAKEKIGGELKKIGQKIKDFLGNLVPRTES
    

Molecular Weight4060.74 Da

Isoelectric Point (pI)10.12

Net Charge (pH 7.0)4.76

Net Charge (pH 7.4) 4.54

Charge Density (pH 7.0) 0.1323

GRAVY Index-0.63

Hydrophobic Moment 0.77

Boman Index-0.14

Instability Index2.23

Aliphatic Index 86.67

Aromaticity 0.0833

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 1697.90

LogP -14.36

H-bond Donors 58.0

H-bond Acceptors 55.0

Rotatable Bonds 147.0

Heavy Atoms 287.0

Ring Count 4.0

Amide Bonds 38.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0328219 VERIFIED: YES

Provenance & Taxonomy

OrganismColobus angolensis [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

-

TargetEscherichia coli TOP10

MethodMex pooled growth assay (OD_ID at 4.5 h; Wald adjusted p-value)