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