Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length140 amino acids

Chemical FormulaC665H1090N194O204S12

DescriptionStandard

        ALLLCYGLLQGIQAILSSDLSRSPLQKMSSGLEEADRARYPSLLRKAKELSVELAGAIPRPDLDQMEVQEGDGNILQKSSVLEPQALSTALQAAGREERSSPRRCVRLLESCLGHQIPCCDPCATCYCRFFNAFCYCRKI
    

Molecular Weight15451.73 Da

Isoelectric Point (pI)7.67

Net Charge (pH 7.0)0.81

Net Charge (pH 7.4) 0.39

Charge Density (pH 7.0) 0.0058

GRAVY Index-0.15

Hydrophobic Moment 0.79

Boman Index-0.05

Instability Index66.01

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 6414.87

LogP -68.60

H-bond Donors 232.0

H-bond Acceptors 218.0

Rotatable Bonds 518.0

Heavy Atoms 1075.0

Ring Count 16.0

Amide Bonds 150.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0223254 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic