Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length122 amino acids

Chemical FormulaC587H934N176O172S5

DescriptionStandard

        GRKSSSRVGEKLQSAHKMPLSPGLLLLLLSGATATAALPLEGGPTGRDSEHMQEAAGIRKSSLLTFLAWWFEWTSQASAGPLIGEEAREVARRQEGAPPQQSARRDRMPCRNFFWKTFSSCK
    

Molecular Weight13369.10 Da

Isoelectric Point (pI)10.02

Net Charge (pH 7.0)5.94

Net Charge (pH 7.4) 5.58

Charge Density (pH 7.0) 0.0487

GRAVY Index-0.48

Hydrophobic Moment 0.76

Boman Index-0.07

Instability Index66.98

Aliphatic Index 67.38

Aromaticity 0.0738

Extinction Coeff. Reduced 22000.00

Extinction Coeff. Oxidized 22125.00

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

Amino Acid Composition

TPSA 5588.17

LogP -62.41

H-bond Donors 200.0

H-bond Acceptors 185.0

Rotatable Bonds 441.0

Heavy Atoms 940.0

Ring Count 23.0

Amide Bonds 128.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0237447 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic