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    Hi Lu,<br>
    <br>
    could it be that you define a conflicting restraint? On one hand you
    want that O-C bond to be 1.44A (that's what I see on your picture),
    on the other hand you want that H to be reasonable distance apart
    from O (and not 1.14A). I would guess if you want to define that
    bond you nee to delete H first. Could this explain what you observe?<br>
    <br>
    Pavel<br>
    <br>
    <div class="moz-cite-prefix">On 7/16/15 18:38, luzuok wrote:<br>
    </div>
    <blockquote
      cite="mid:6d1adf7e.2911.14e99a9491b.Coremail.luzuokun@126.com"
      type="cite">
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          <div>Dear Pavel,</div>
          <div>    Thank you for your explanation.</div>
          <div>    After adding the bond restrain and refinement, the
            position of the hydrogen from the bonded atom of the ligand
            seems not reasonable. This hydrogen is too close to the
            other bonded atom. I can even see this H atom links to two
            atom.<br>
          </div>
              It seems that the riding H of C23 cannot see the OG
          neighbouring to it.<br>
          <br>
          Best wishes!<br>
          Lu<br>
          <br>
          <br>
          <div style="position:relative;zoom:1">--<br>
            <div style="color: rgb(51, 51, 51); font-family: 'Microsoft
              Yahei', verdana; font-size: 12px; line-height:
              19.992000579834px;">卢作焜</div>
            <div style="color: rgb(51, 51, 51); font-family: 'Microsoft
              Yahei', verdana; font-size: 12px; line-height:
              19.992000579834px;">南开大学新生物站A202</div>
            <div style="color: rgb(51, 51, 51); font-family: 'Microsoft
              Yahei', verdana; font-size: 12px; line-height:
              19.992000579834px;"><br>
            </div>
            <div style="color: rgb(51, 51, 51); font-family: 'Microsoft
              Yahei', verdana; font-size: 12px; line-height:
              19.992000579834px;">Lu Zuokun, Ph.D. Candidate</div>
            <div style="color: rgb(51, 51, 51); font-family: 'Microsoft
              Yahei', verdana; font-size: 12px; line-height:
              19.992000579834px;">College of Life Science, Nankai
              University</div>
          </div>
          <br>
          At 2015-07-16 23:07:49, "Pavel Afonine" &lt;<a
            moz-do-not-send="true" href="mailto:pafonine@lbl.gov"><a class="moz-txt-link-abbreviated" href="mailto:pafonine@lbl.gov">pafonine@lbl.gov</a></a>&gt;
          wrote:<br>
          <blockquote id="isReplyContent" style="PADDING-LEFT: 1ex;
            MARGIN: 0px 0px 0px 0.8ex; BORDER-LEFT: #ccc 1px solid"> Hi
            Lu,<br>
            <br>
            seeing the link in graphics and actually having bond defined
            in refinement are two different things. Refinement uses
            standard restraints and those you define on top of that.
            Visualization tools use standard bonding patterns to show
            you the bonds (and sometimes also use distance based
            connectivity, such as Pymol). Visualization tools are
            unlikely to guess anything on top of that.<br>
            <br>
            So if you want to have specific bond in refinement, then
            tell refinement program to add it (and checking .geo file is
            not a bad idea to verify that it was actually added). Seeing
            that bond on graphics is a different story and it is outside
            the scope of Phenix refinement. Check documentation of
            visualization program you use to learn what's required to
            see what you want to see.<br>
            <br>
            Pavel<br>
            <br>
            <div class="moz-cite-prefix">On 7/16/15 00:54, luzuok wrote:<br>
            </div>
            <blockquote
              cite="mid:7c465e6f.1ae69.14e95db8799.Coremail.luzuokun@126.com"
              type="cite">
              <div
                style="line-height:1.7;color:#000000;font-size:14px;font-family:Arial"><br>
                <div>Dear Pavel and Nigel,<br>
                  <br>
                      I can see:<br>
                  <br>
                </div>
                bond pdb=" OG  SER A 265 "<br>
                         pdb=" C23 AIX A 700 "<br>
                  ideal  model  delta    sigma   weight residual<br>
                <div>  1.330  1.339 -0.009 2.00e-01 2.50e+01 2.16e-03<br>
                  <br>
                  I think this bond is what I want.<br>
                  <br>
                  If I want to _see_ this bond in graphical tool, like
                  coot or pymol, Do I have to add a link record in PDB?<br>
                  <br>
                  You are right Nigel, I made a mistake of  python and
                  Phenix version.<br>
                  <br>
                  Best withes!<br>
                  Lu<br>
                  <br>
                </div>
                <div style="position:relative;zoom:1">--<br>
                  <br>
                  <div style="color: rgb(51, 51, 51); font-family:
                    'Microsoft Yahei', verdana; font-size: 12px;
                    line-height: 19.992000579834px;">Lu Zuokun, Ph.D.
                    Candidate</div>
                  <div style="color: rgb(51, 51, 51); font-family:
                    'Microsoft Yahei', verdana; font-size: 12px;
                    line-height: 19.992000579834px;">College of Life
                    Science, Nankai University</div>
                </div>
                <br>
                在 2015-07-16 14:21:24,"Pavel Afonine" <a
                  moz-do-not-send="true" class="moz-txt-link-rfc2396E"
                  href="mailto:pafonine@lbl.gov"><a class="moz-txt-link-rfc2396E" href="mailto:pafonine@lbl.gov">&lt;pafonine@lbl.gov&gt;</a></a>
                写道:<br>
                <blockquote id="isReplyContent" style="PADDING-LEFT:
                  1ex; MARGIN: 0px 0px 0px 0.8ex; BORDER-LEFT: #ccc 1px
                  solid"> All connectivity information is in .geo file:
                  check it to see if the bind in question is present
                  there.<br>
                  phenix.refine does not read/write LINK records given
                  that all info is in .geo file, and input (custom)
                  linking is specified via custom bonds using atom
                  selection syntax (or clicking in the GUI).<br>
                  <br>
                  Pavel<br>
                  <br>
                  <div class="moz-cite-prefix">On 7/15/15 18:04, luzuok
                    wrote:<br>
                  </div>
                  <blockquote
                    cite="mid:46b7ca4c.1227a.14e9464638f.Coremail.luzuokun@126.com"
                    type="cite">
                    <div
                      style="line-height:1.7;color:#000000;font-size:14px;font-family:Arial">
                      <div>Dear all,   <br>
                        Although Custom geometry restrains was added
                        (see log). After phenix refine, the link record
                        was lost and there seem no bond between this two
                        atoms (1.44 angstrom).<br>
                        Do you think this is a real bond? How to
                        maintain this record?<br>
                        Any comment is appreciated!<br>
                        Best regards!<br>
                        <br>
                        Data resolution: 2.4<br>
                        Phenix version:v2.7<br>
                        <br>
                        phenix refine log:<br>
                            ======================== Summary of geometry
                        restraints =======================<br>
                        <br>
                          Number of disulfides: simple=1, symmetry=0<br>
                            Simple disulfide: pdb=" SG  CYS A 482 " -
                        pdb=" SG  CYS A 484 " distance=2.04<br>
                          Custom bonds:<br>
                            bond:<br>
                              atom 1: "ATOM   1205  OG  SER A 265
                        .*.     O  "<br>
                              atom 2: "HETATM 3413  C23 AIX A 700
                        .*.     C  "<br>
                              symmetry operation: x,y,z<br>
                              distance_model:   1.339<br>
                              distance_ideal:   1.330<br>
                              ideal - model:   -0.009<br>
                              slack:            0.000<br>
                              delta_slack:     -0.009<br>
                              sigma:            0.2000<br>
                            Total number of custom bonds: 1<br>
                          Time building geometry restraints manager:
                        0.20 seconds<br>
                        <br>
                        pdb file LINK record:<br>
                        LINK         OG  SER A 265                 C23
                        AIX A 700     1555   1555   <br>
                        <br>
                      </div>
                      <br>
                      <div style="position:relative;zoom:1">--<br>
                        <div style="color: rgb(51, 51, 51); font-family:
                          'Microsoft Yahei', verdana; font-size: 12px;
                          line-height: 19.992000579834px;"><br>
                        </div>
                        <div style="color: rgb(51, 51, 51); font-family:
                          'Microsoft Yahei', verdana; font-size: 12px;
                          line-height: 19.992000579834px;">Lu Zuokun,
                          Ph.D. Candidate</div>
                        <div style="color: rgb(51, 51, 51); font-family:
                          'Microsoft Yahei', verdana; font-size: 12px;
                          line-height: 19.992000579834px;">College of
                          Life Science, Nankai University</div>
                      </div>
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