Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length112 amino acids

Chemical FormulaC541H888N174O180S

DescriptionStandard

        TTEPETEPEDDRGPVVPKHSTFGQSLTQRLHALKLRSPDASPSRAPPSTQEPQSPREGEELKPEDKDPRDPEESKEPKEEKQRRRCKPKKPTRRDASPESPSKKGPIPIRRH
    

Molecular Weight12741.96 Da

Isoelectric Point (pI)9.13

Net Charge (pH 7.0)2.69

Net Charge (pH 7.4) 2.28

Charge Density (pH 7.0) 0.0240

GRAVY Index-1.86

Hydrophobic Moment 0.49

Boman Index-0.51

Instability Index107.75

Aliphatic Index 33.12

Aromaticity 0.0089

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 5720.79

LogP -72.18

H-bond Donors 193.0

H-bond Acceptors 187.0

Rotatable Bonds 420.0

Heavy Atoms 896.0

Ring Count 24.0

Amide Bonds 116.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0400532 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic