Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length142 amino acids

Chemical FormulaC678H1110N196O204S12

DescriptionStandard

        TLLLCYGLLQGIQAILTSDLSHNPLQKMSAGLEEAGRARYPSLLRKAKEVSVELAGALPKPDLDQMALELQEGDGDLLQKSRVLEPQALSTALQAAGREERSSPRRCVRLLESCLGHQIPCCDPCATCYCRFFNAFCYCRKI
    

Molecular Weight15656.04 Da

Isoelectric Point (pI)7.42

Net Charge (pH 7.0)0.50

Net Charge (pH 7.4) 0.03

Charge Density (pH 7.0) 0.0035

GRAVY Index-0.13

Hydrophobic Moment 0.79

Boman Index-0.03

Instability Index57.08

Aliphatic Index 94.93

Aromaticity 0.0493

Extinction Coeff. Reduced 5960.00

Extinction Coeff. Oxidized 6585.00

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

Amino Acid Composition

TPSA 6425.41

LogP -65.31

H-bond Donors 231.0

H-bond Acceptors 219.0

Rotatable Bonds 524.0

Heavy Atoms 1090.0

Ring Count 17.0

Amide Bonds 152.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0264936 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic