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Janxon<br>
<br>
You have to copy the Beta 1-4 link into another file, edit it to make a
alpha 2-6 link and supply it to phenix.refine along with a selection.
I'd be happy to help. Please send me the PDB directly (or just the
residues involved) and we can get a working set of restraints.<br>
<br>
Nigel<br>
<br>
On 4/7/10 3:15 AM, JXQI wrote:
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<div>Dear all,</div>
<div> </div>
<div>I am refining a structure complexed with LSTc (alpha 2,6-linked
galactose,i.e. SIA-GAL-NAG-GAL).I know that the BETA1-4 or BETA1-3 in
the mon-lib could restrain the bond distance,but I could not find the
links between the SIA and GAL......any suggestions are appreciated.</div>
<div> </div>
<div>Best regards</div>
<div> </div>
<div>Janxon </div>
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<pre class="moz-signature" cols="72">--
Nigel W. Moriarty
Building 64R0246B, Physical Biosciences Division
Lawrence Berkeley National Laboratory
Berkeley, CA 94720-8235
Phone : 510-486-5709 Email : <a class="moz-txt-link-abbreviated" href="mailto:NWMoriarty@LBL.gov">NWMoriarty@LBL.gov</a>
Fax : 510-486-5909 Web : CCI.LBL.gov</pre>
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