Peptide Database

Peptide NameSd1

Function Ontology

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Standard StatusStandard

Sequence Length33 amino acids

Chemical FormulaC149H235N51O50S5

DescriptionStandard

        RHCLSQSHRFKGMCVSSNNCANVCRTESFPDGE
    

Molecular Weight3701.10 Da

Isoelectric Point (pI)7.91

Net Charge (pH 7.0)0.91

Net Charge (pH 7.4) 0.53

Charge Density (pH 7.0) 0.0274

GRAVY Index-0.72

Hydrophobic Moment 0.43

Boman Index-0.22

Instability Index49.01

Aliphatic Index 32.42

Aromaticity 0.0606

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 1660.45

LogP -24.69

H-bond Donors 62.0

H-bond Acceptors 58.0

Rotatable Bonds 122.0

Heavy Atoms 255.0

Ring Count 5.0

Amide Bonds 36.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0028396 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)