Structure based mutation analysis of GBA

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Revision as of 12:09, 28 June 2011 by Brunners (talk | contribs) (Created page with "{| border="1" style="text-align:center; border-spacing:0" align="left" cellpadding="3" cellspacing="3" |- !PDB ID !Resolution !R-factor !Coverage !pH !Missing residues chain A c…")
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PDB ID Resolution R-factor Coverage pH Missing residues chain A chain B
1OGS 2.00 0.195 4.6 0
2NT0 1.79 0.181 4.5 0
2V3D 1.96 0.157 6.5 9 8
2V3E 2.00 0.163 7.5 7 7
2V3F 1.95 0.154 6.5 8 14
3GXI 1.84 0.193 NULL 0
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