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. 2019 Apr 10;1(5):306–319. doi: 10.1096/fba.2018-00039

Table 2.

Details of MD simulation of Wt and mutant PapA2

Structure No. of atoms No. of solvent molecules No. of protein atoms No. of Na+ ions Simulation time
PapA2_wild 98650 91548 7088 14 1 μs
PapA2_mutant 98646 91540 7092 14 1 μs