Figure 1

Computational prediction of AEXynM by comparison of B-factor values. (A) The B-factor values of amino acid residues of AuXyn11A (dashed line) and Ev Xyn11A^TS (solid line) were calculated after a 15 ns MD simulation process at a temperature of 300 K. (B) The homology alignment of N-terminal sequences between AEXynM and AuXyn11A. The site of N-terminus replacement is marked with a bold arrow. MD, molecular dynamics.