A Basic Mathematical Simulation of the Chemical Degradation of Ancient Collagen

Matthew J. Collins*, Michael S. Riley, Angela M. Child, Gordon Turner-Walker

*Corresponding author af dette arbejde
    139 Citationer (Scopus)

    Abstract

    The diagenesis of ancient bone collagen appears bewildering in its variety. We have simulated collagen diagenesis using a simple conceptual model in which the degradation is controlled by two key processes: (i) depolymerization of collagen by chemical hydrolysis of peptide bonds; and (ii) dissolution (i.e. melting free) of those polypeptide fragments retained by fewer than a critical number of hydrogen bonds, biodeterioration being ignored. The model predicts that the curve describing weight loss is approximately sigmoidal in form, a pattern in accord with the sparse experimental data for non-mineralized collagen. The conclusion from studies of mineralized collagen is that the weight loss curve is exponential (i.e. a first-order reaction), but we argue that the experimental design of those studies was flawed. Other predictions of the model relating to the changing size distribution of residual fragments, N-termini, physical properties and significance of cross-linking are reported. Cross-linking appears to be a particularly significant phenomenon, which causes a marked tailing of the weight loss curve and thus the enhanced preservation of cross-linked, low collagen bone. The validity of applying this simple conceptual model to archaeological collagen is discussed.

    OriginalsprogEngelsk
    TidsskriftJournal of Archaeological Science
    Vol/bind22
    Udgave nummer2
    Sider (fra-til)175-183
    Antal sider9
    ISSN0305-4403
    DOI
    StatusUdgivet - mar. 1995

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