Freitas et al. 10.1073/pnas.0308657101.

Supporting Information

Files in this Data Supplement:

Supporting Figure 6
Supporting Figure 7




Supporting Figure 6

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.





Supporting Figure 7

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.