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[ccp4bb] sugar ligand refinement in coot |
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CCP4bb navigationCCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999Subject: sugar ligand refinement in coot From: lei feng spartanfenglei {- at -} HOTMAIL {- dot -} COM Date: 2008-11-05 hello everyone can anyone help me with sugar ( say maltoheptaose) refinement in coot? I use the pdb file with " GLC " name , it always breaks apart into discountinuous glucose when I try to use real space refinement , I believe that is because there is no restraint with regarding to bond , whatever in cif file. I know I could give it a unique name , say G7 and substitute the " GLC "it in the pdb file, make a new cif file and refine it , it will not break apart again. But , when I deposit the structure in the future , it is allowed? It seems everyone working with sugar ligands are using " GLC" . how did they work in refinement ? Thanks for any suggestion. lei Feng _________________________________________________________________ Color coding for safety: Windows Live Hotmail alerts you to suspicious email. http://windowslive.com/Explore/Hotmail?ocid=TXT_TAGLM_WL_hotmail_acq_safety_112008 CCP4bb navigationCCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999 |
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