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. 2007 Mar 12;104(12):4925–4930. doi: 10.1073/pnas.0608432104

Fig. 1.

Fig. 1.

The best folded structure (red) from REMD with 0.46 Å Cα-rmsd (1.59 Å heavy-atom rmsd) compared with the x-ray crystal structure of HP35 (purple, Protein Data Bank ID code 1YRF). Both terminal residues were excluded from rmsd calculations.