<DIV>Hi David,</DIV>
<DIV> </DIV>
<DIV>Thank you for your reply.</DIV>
<DIV> </DIV>
<DIV>First of all, I tried to edit coordinate file, such as 1az8.pdb and 1az8.gro files. Unfortunately, there are not any values of bond length listed in those files. </DIV>
<DIV>Did I choose wrong files?</DIV>
<DIV> </DIV>
<DIV>Thanks again,</DIV>
<DIV> </DIV>
<DIV>Xaobing<BR><BR><B><I>David <spoel@xray.bmc.uu.se></I></B> wrote:</DIV>
<BLOCKQUOTE class=replbq style="PADDING-LEFT: 5px; MARGIN-LEFT: 5px; BORDER-LEFT: #1010ff 2px solid">On Wed, 2004-03-31 at 19:17, xiaobing tian wrote:<BR>> Dear David and Dallas,<BR>> <BR>> Is it OK to increase the tolerance to 15-25%?<BR>I don't care... If you think there should be a SS bridge do whatever you<BR>like to get it...<BR><BR>As a general rule 10% should be enough. There are also ions that are<BR>coordinated by Cys residues, and we don't want to create chemical bonds<BR>between these ligands.<BR><BR>> <BR>> Thanks,<BR>> <BR>> Xiaobing<BR>> <BR>> David <SPOEL@XRAY.BMC.UU.SE>wrote:<BR>> On Wed, 2004-03-31 at 16:51, xiaobing tian wrote:<BR></BLOCKQUOTE><BR><BR>Xiaobing Tian Ph.D.<br>Department of Microbiology and Immunology<br>Thomas Jefferson University<br>1025 Walnut St., Suite 420<br>Philadelphia, PA19107<br>Phone: 215-955-1364 (Lab)<p><hr size=1><font face=arial size=-1>Do you Yahoo!?<br>
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