Peptide Database

Peptide NameUnnamed

Function Ontology

Antimicrobial

Standard StatusStandard

Sequence Length45 amino acids

Chemical FormulaC212H346N68O61S6

DescriptionStandard

        KSCCPTTTARNIYNACRFAHGTRERCSKLSGCKIVDGKCKPPYIH
    

Molecular Weight5015.82 Da

Isoelectric Point (pI)9.46

Net Charge (pH 7.0)6.87

Net Charge (pH 7.4) 6.47

Charge Density (pH 7.0) 0.1527

GRAVY Index-0.60

Hydrophobic Moment 0.70

Boman Index-0.20

Instability Index31.96

Aliphatic Index 47.78

Aromaticity 0.0667

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 3355.00

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

Amino Acid Composition

TPSA 2095.26

LogP -26.02

H-bond Donors 81.0

H-bond Acceptors 76.0

Rotatable Bonds 163.0

Heavy Atoms 347.0

Ring Count 8.0

Amide Bonds 46.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0178791 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermNone

C-TermNone

Bio-Activity Profile

Function

Antimicrobial

RECORD: Rec_0203109 VERIFIED: NO

Provenance & Taxonomy

OrganismOryza sativa subsp. Japonica [Plant]

FamilyThionin

Structure & Mods

Configdisulfide-constrained cyclic peptide [Cyclic]

Chiralitycanonical L-amino-acid peptide [L]

Disulfidemultiple disulfide bonds reported, sites not specified

Bio-Activity Profile

Function

-