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. 2014 Jul 2;2014:327538. doi: 10.1155/2014/327538

Figure 11.

Figure 11

The trajectory analysis of c-Jun and TFIIB during 5000 ps simulation times. (a) RMSD values of all atoms of c-Jun and TFIIB complex; (b) radius of gyration of c-Jun and TFIIB complex for identifying the compactness of protein structure; (c) total energy of all simulated systems of c-Jun and TFIIB complex; the total energy is sum of potential energy and kinetic energy.