Freitas et al. 10.1073/pnas.0308657101. |
Fig. 6. Force-field molecular dynamics simulation of the Aeropyrum pernix protoglobin (ApPgb) model with O2 after 1 ns at 373.15 K. Residues Trp-59, Phe-73, Val-89, and Phe-93 are shown.
Fig. 7. Force-field molecular dynamics simulation of the ApPgb model with CO after 1 ns at 378.15 K. Residues Trp-59, Phe-73, Phe-93, and Leu-69 are shown.