Peptide Database

Peptide NameSpondin-1

Function Ontology

Antimicrobial

Antimicrobial ▸ Antibiotic activity

Toxicity / Safety ▸ Negative safety assay result ▸ Non-hemolytic

Standard StatusStandard

Sequence Length567 amino acids

Chemical FormulaC2881H4362N790O895S28

DescriptionStandard

        MKSIWRAFLLLHYLNFHKIMCFRCDRRPYGSTAPASPPDGRFHLNVLGVENHAYLPEQVYTAQITSTDGESKFTGFMISAEGDTRQDPKNPRRLISLFPGDIRPQKIETAKFSDRCLYSVEQATRTWKTSVEVFWQAPPTGHGCVTLRAVVVENDEQWFEDGAPLTQKICEDLRQPDDMSPLINYDCQICDEAKYEISFTGVWSRNTHPRLYPENVWVPRFSDLVGASHDVDYLMWIPGNLAGEGMRDLAEHANSSKLETEIREKIGDGVRTLIKGKGHGYRKMNNPTFAIFRADKKNHLVSVAVALHPSPDWFLGVTRFELCQEDNTWLRERELNLFPWDAGTDSGVSYESPNIETYPQDTISRVAMSSYDKKSPFYQTTMTEMHPFGKLHIKFIRSYHRECEDEEETTETTSPEGDLESTSTTETPTTEESEGPFEPKPPSSEDPIVFDQDSSEECPMSEWQAWSSCEGPCDHGHVKGYQWRVRYHLVDGIAVEKYDPYNQHTLNLEVPKYCKNHVEDFQRKECFEKCSEDYDEHEDEIKMERRIISEIMPGSSWGGSSRKNTKH
    

Molecular Weight65282.03 Da

Isoelectric Point (pI)5.16

Net Charge (pH 7.0)-28.67

Net Charge (pH 7.4) -30.36

Charge Density (pH 7.0) -0.0506

GRAVY Index-0.76

Hydrophobic Moment 0.77

Boman Index-0.10

Instability Index52.28

Aliphatic Index 59.65

Aromaticity 0.1041

Extinction Coeff. Reduced 108290.00

Extinction Coeff. Oxidized 109165.00

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

Amino Acid Composition

3D PDB MODEL

Drag to rotate. Click a residue or atom to inspect it; the selected residue is highlighted in amber in the current view mode. Use the buttons to zoom.

2D CHEMICAL STRUCTURE

Drag to move

Drag to move. Use the buttons to zoom.

RECORD: Rec_0200755 VERIFIED: NO

Provenance & Taxonomy

OrganismBombyx mori [Animal]

FamilyInsect defense protein

Tax ID7091

Structure & Mods

Configgene-encoded linear polypeptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antibiotic Antimicrobial Non-hemolytic Non-ribosomal