Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length107 amino acids

Chemical FormulaC511H823N147O154S10

DescriptionStandard

        MRSMCRPAVLLPVLLLWSVCSVWEVQADVRTVKLCGREFIRAVVYTCGGSRWRRLSSPQDGEGFLNGGVSSSVEDLGESLDSAVSRRDLDSICCQFGCKKSDLTFLC
    

Molecular Weight11810.54 Da

Isoelectric Point (pI)7.49

Net Charge (pH 7.0)0.44

Net Charge (pH 7.4) 0.09

Charge Density (pH 7.0) 0.0041

GRAVY Index0.12

Hydrophobic Moment 0.71

Boman Index0.02

Instability Index58.57

Aliphatic Index 90.93

Aromaticity 0.0748

Extinction Coeff. Reduced 17990.00

Extinction Coeff. Oxidized 18490.00

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

Amino Acid Composition

TPSA 4850.08

LogP -51.96

H-bond Donors 183.0

H-bond Acceptors 165.0

Rotatable Bonds 391.0

Heavy Atoms 822.0

Ring Count 14.0

Amide Bonds 110.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0134148 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic