Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length102 amino acids

Chemical FormulaC525H802N144O145S11

DescriptionStandard

        MRTWLTFVAVMVWASLLVDESSAFSIDYTCTGAMGNRDIYNKVSRVCDDCANIYRLPGLDGMCRNRCFNNFWFMICLRAAKREDEIDKFRVWISILNPGGAW
    

Molecular Weight11803.58 Da

Isoelectric Point (pI)7.55

Net Charge (pH 7.0)0.45

Net Charge (pH 7.4) 0.13

Charge Density (pH 7.0) 0.0044

GRAVY Index0.06

Hydrophobic Moment 0.77

Boman Index0.06

Instability Index32.25

Aliphatic Index 81.27

Aromaticity 0.1373

Extinction Coeff. Reduced 31970.00

Extinction Coeff. Oxidized 32345.00

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

Amino Acid Composition

TPSA 4673.87

LogP -39.42

H-bond Donors 173.0

H-bond Acceptors 157.0

Rotatable Bonds 382.0

Heavy Atoms 825.0

Ring Count 21.0

Amide Bonds 108.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0349669 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic