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. Author manuscript; available in PMC: 2007 May 14.
Published in final edited form as: Biochemistry. 2006 Apr 18;45(15):4808–4818. doi: 10.1021/bi052294c

Table 3.

RMS Displacements (Å) of Cα Atoms of Residues Perturbed by the Ala177Val Mutationa

A177V · LY309887
A177V
chain Val177 Lys172 Asn168 Val177 Lys172 Asn168
A 0.6(9) 0.9(5) 0.7(9) 0.6(9) 0.8(7) 0.7(6)
B 0.8(7) 0.7(5) 0.2(8) 1.0(0) 0.6(4) 0.3(5)
C 0.8(1) 0.7(9) 0.5(0) 0.8(1) 0.8(2) 0.5(7)
a

In the B chains, displacements are calculated for the dominant conformer of Asn168, which maintains a hydrogen bond to the adenine phosphate of FAD.