Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length127 amino acids

Chemical FormulaC574H903N153O188S15

DescriptionStandard

        MHLAVTALCLTLAPILARASTSCGLANISISVENEECGGCVTFNTTACAGLCFTQDSVYKSSLKPYPQQACNFRDVVYETVHLPGCPSGMDLHFTYPVALSCECSKCNTDSTDCGPLNTEVSGCLTH
    

Molecular Weight13436.20 Da

Isoelectric Point (pI)4.88

Net Charge (pH 7.0)-6.26

Net Charge (pH 7.4) -6.90

Charge Density (pH 7.0) -0.0493

GRAVY Index0.19

Hydrophobic Moment 0.45

Boman Index0.15

Instability Index56.49

Aliphatic Index 77.56

Aromaticity 0.0630

Extinction Coeff. Reduced 5960.00

Extinction Coeff. Oxidized 6710.00

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

Amino Acid Composition

TPSA 5369.75

LogP -66.48

H-bond Donors 196.0

H-bond Acceptors 201.0

Rotatable Bonds 424.0

Heavy Atoms 930.0

Ring Count 19.0

Amide Bonds 135.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0242148 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic