Peptide Database

Peptide NameSd1

Function Ontology

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Standard StatusStandard

Sequence Length35 amino acids

Chemical FormulaC159H254N54O52S6

DescriptionStandard

        RHCLSQSHRFKGMCVTSNNCANVCRTESFPDGECK
    

Molecular Weight3946.44 Da

Isoelectric Point (pI)8.43

Net Charge (pH 7.0)1.89

Net Charge (pH 7.4) 1.51

Charge Density (pH 7.0) 0.0540

GRAVY Index-0.72

Hydrophobic Moment 0.43

Boman Index-0.24

Instability Index51.41

Aliphatic Index 30.57

Aromaticity 0.0571

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 250.00

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

Amino Acid Composition

TPSA 1744.67

LogP -25.28

H-bond Donors 66.0

H-bond Acceptors 62.0

Rotatable Bonds 131.0

Heavy Atoms 271.0

Ring Count 5.0

Amide Bonds 38.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0325829 VERIFIED: YES

Provenance & Taxonomy

OrganismOryza sativa [Plant]

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)