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. 2017 Mar 6;114(11):2916–2921. doi: 10.1073/pnas.1617615114

Fig. 2.

Fig. 2.

Calculated B factors of the backbone Cα atoms in domain I (residues 44–186) corresponding to the original MtrF crystal structure (black dotted line) or the (domain I replaced) refined structure (red solid line). For comparison, the B factors stated in the PDB file (PDB ID code 3PMQ) are also shown (black circles).