Peptide Database

Peptide NameGamma-parvin

Function Ontology

Binding / Molecular interaction Cell adhesion

Standard StatusStandard

Sequence Length331 amino acids

Chemical FormulaC1702H2060N436O169S6

DescriptionStandard

        MEPEFLYDLLQLPKGVEPPAEEELSKGGKKKYLPPTSRKDPKFEELQKVLMEWINATLLPEHIVVRSLEEDMFDGLILHHLFQRLAALKLEAEDIALTATSQKHKLTVVLEAVNRSLQLEEWQAKWSVESIFNKDLLSTLHLLVALAKRFQPDLSLPTNVQVEVITIESTKSGLKSEKLVEQLTEYSTDKDEPPKDVFDELFKLAPEKVNAVKEAIVNFVNQKLDRLGLSVQNLDTQFADGVILLLLIGQLEGFFLHLKEFYLTPNSPAEMLHNVTLALELLKDEGLLSCPVSPEDIVNKDAKSTLRVLYGLFCKHTQKAHRDRTPHGAPN
    

Molecular Weight37484.83 Da

Isoelectric Point (pI)5.15

Net Charge (pH 7.0)-12.16

Net Charge (pH 7.4) -12.91

Charge Density (pH 7.0) -0.0367

GRAVY Index-0.21

Hydrophobic Moment 0.07

Boman Index0.03

Instability Index41.72

Aliphatic Index 107.19

Aromaticity 0.0967

Extinction Coeff. Reduced 23950.00

Extinction Coeff. Oxidized 24075.00

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

Amino Acid Composition

TPSA 12348.79

LogP -54.86

H-bond Donors 202.0

H-bond Acceptors 503.0

Rotatable Bonds 670.0

Heavy Atoms 2345.0

Ring Count 54.0

Amide Bonds 655.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0431204 VERIFIED: NO

Provenance & Taxonomy

OrganismHomo sapiens [other]

Tax ID9606

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermNone

C-TermNone

Bio-Activity Profile

Function

Binding / Molecular interaction Cell adhesion