Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length140 amino acids

Chemical FormulaC662H1081N193O202S12

DescriptionStandard

        ALLLCYGLLQGIQAILSSDLSHSPLQKMSSGLEGADRARYPSLLRKAKELSVELAGAIPRPDLDQMEVQEGDGNLLQKSSVLEPQALSTALQAAGREERSSPRRCVRLLESCLGHQIPCCDPCATCYCRFFNAFCYCRKI
    

Molecular Weight15360.62 Da

Isoelectric Point (pI)7.68

Net Charge (pH 7.0)0.89

Net Charge (pH 7.4) 0.43

Charge Density (pH 7.0) 0.0064

GRAVY Index-0.12

Hydrophobic Moment 0.79

Boman Index-0.02

Instability Index54.05

Aliphatic Index 92.79

Aromaticity 0.0500

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 6344.35

LogP -68.13

H-bond Donors 229.0

H-bond Acceptors 217.0

Rotatable Bonds 513.0

Heavy Atoms 1069.0

Ring Count 17.0

Amide Bonds 150.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0267134 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic