Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length120 amino acids

Chemical FormulaC567H868N152O175S15

DescriptionStandard

        MQLVVMVAVVLLTGTGQSCRFGCHPTNISMPVESCGGTEFIDTTICAGQCYHEDPVYLSHHDWAEQRTCNGDWSYEVKHIDGCPLAVTYPVARTCECTVCNTGNTDCGLFLGNIPKCLPF
    

Molecular Weight13094.85 Da

Isoelectric Point (pI)4.89

Net Charge (pH 7.0)-7.17

Net Charge (pH 7.4) -7.83

Charge Density (pH 7.0) -0.0597

GRAVY Index0.08

Hydrophobic Moment 0.42

Boman Index0.15

Instability Index48.17

Aliphatic Index 73.00

Aromaticity 0.0833

Extinction Coeff. Reduced 16960.00

Extinction Coeff. Oxidized 17710.00

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

Amino Acid Composition

TPSA 5137.65

LogP -54.99

H-bond Donors 186.0

H-bond Acceptors 188.0

Rotatable Bonds 409.0

Heavy Atoms 909.0

Ring Count 24.0

Amide Bonds 128.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0032755 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic