Peptide Database

Peptide NameDnaJ homolog subfamily C member 24

Function Ontology

Binding / Molecular interaction ▸ Metal binding

Standard StatusStandard

Sequence Length149 amino acids

Chemical FormulaC750H866N194O94S11

DescriptionStandard

        MMAVEQMPKKDWYSILGADPSANISDLKQKYQKLILMYHPDKQSTDVPAGTVEECVQKFIEIDQAWKILGNEETKREYDLQRCEDDLRNVGPVDAQVYLEEMSWNEGDHSFYLSCRCGGKYSVSKDEAEEVSLISCDTCSLIIELLHYN
    

Molecular Weight17139.13 Da

Isoelectric Point (pI)4.26

Net Charge (pH 7.0)-13.08

Net Charge (pH 7.4) -13.76

Charge Density (pH 7.0) -0.0878

GRAVY Index-0.54

Hydrophobic Moment 0.07

Boman Index-0.05

Instability Index69.09

Aliphatic Index 79.80

Aromaticity 0.1074

Extinction Coeff. Reduced 28420.00

Extinction Coeff. Oxidized 28795.00

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

Amino Acid Composition

TPSA 5888.05

LogP 24.37

H-bond Donors 109.0

H-bond Acceptors 244.0

Rotatable Bonds 307.0

Heavy Atoms 1062.0

Ring Count 24.0

Amide Bonds 297.0

3D PDB MODEL

Drag to rotate. Click a residue or atom to inspect it; the selected residue is highlighted in amber in the current view mode. Use the buttons to zoom.

2D CHEMICAL STRUCTURE

Drag to move

Drag to move. Use the buttons to zoom.

RECORD: Rec_0430776 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

Metal binding