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. 2014 Oct 25;70(Pt 11):1480–1484. doi: 10.1107/S2053230X14020433

Table 2. Distances () among PMEs measured via r.m.s. fit of C atoms using our alignment program.

The lower number is the number of distinct residues which were found to fit within 3 in the best-fit procedure. Our program adaptively fits the query and target proteins with the sequence numbers increasing within the given window (90 residues in this case) and within the specified tolerance (3 in this case). 4pmh is RW PME, 3grh is the YbhC lipoprotein from E. coli (Eklf et al., 2009), 1gq8 is the PME from carrot (Daucus carota; Johansson et al., 2002), 1xg2 is the PME from tomato (Solanum lycopersicum; Di Matteo et al., 2005), 1qjv is the PME from D. dadantii (Jenkins et al., 2001) and 3uw0 is the PME from Yersinia enterocolitica (Boraston Abbott, 2012).

  3grh 1gq8 (chain A) 1xg2 (chain A) 1qjv (chain A) 3uw0
4pmh (chain A) 1.033 1.083 1.000 1.017 1.075
343 223 224 245 229
3grh (chain A)   1.063 1.036 1.153 1.086
  238 227 255 238
1gq8 (chain A)     0.702 1.138 1.161
    313 242 221
1xg2 (chain A)       1.137 1.178
      260 248
1qjv (chain A)         0.753
        315