Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length109 amino acids

Chemical FormulaC505H821N145O149S12

DescriptionStandard

        MKALSLLFLPTLGLLVWGKSLCPVDEAINEKIRDVASFLIPQVIRNIGLECRSVTSRGDLVTCPSGFAVTGCTCGSACGSWDVRAETTCHCQCAGIDWTGARCCRLRTP
    

Molecular Weight11692.58 Da

Isoelectric Point (pI)8.03

Net Charge (pH 7.0)1.49

Net Charge (pH 7.4) 1.05

Charge Density (pH 7.0) 0.0137

GRAVY Index0.32

Hydrophobic Moment 0.62

Boman Index0.11

Instability Index33.45

Aliphatic Index 93.03

Aromaticity 0.0550

Extinction Coeff. Reduced 16500.00

Extinction Coeff. Oxidized 17125.00

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

Amino Acid Composition

TPSA 4663.45

LogP -50.34

H-bond Donors 177.0

H-bond Acceptors 164.0

Rotatable Bonds 377.0

Heavy Atoms 811.0

Ring Count 15.0

Amide Bonds 112.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0406432 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic