Skip to main content
. 2004 Apr;13(4):992–999. doi: 10.1110/ps.03449904

Figure 2.

Figure 2.

(Left to right) The initial ROSETTA model of the protein 1vcc, the final structure after 50 nsec of molecular dynamics (MD) simulation using five chaperone working cycles, and the structure of protein 1vcc as determined experimentally by using X-ray. The number below each figure corresponds to the backbone RMSD in nanometers from the experimental structure.