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. Author manuscript; available in PMC: 2012 Aug 1.
Published in final edited form as: J Mol Model. 2010 Nov 26;17(8):1919–1926. doi: 10.1007/s00894-010-0892-4

Fig. 4.

Fig. 4

Selected distances as obtained from the MD simulation: the left for scFv:METH, the right for scFv:AMP. (D1) METH:N-Glu114:OE1, (D2) METH:N-His230:NE2, (D3)W5:O-W6:O, (D4) W5:O-Ser104:O, (D5) W6:O-Ser104:OG. The residue number corresponds to that in the X-ray structure.