From: Andreas H. <hen...@mp...> - 2004-08-11 18:03:20
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Hi psimap folks, I found some pdb entries that look like superimposed structures, a structural alignment of very similar (they are not NMR!) that cause trouble to psimap. One of them is 1cm4. I found out about them when I counted contacts per residue and some where as high as 50, thus falsifying my hotspot statistics. Also, these guys have suspiciuosly high contact residues: | 1ae6 | | 1bwm | | 1cm4 | | 1cr9 | | 1cu4 | | 1eo8 | | 1ob1 | | 1qfu | For the moment, I will ignore them. Any idea? Cheers, Andreas |