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Rune<br>
<br>
You are correct that the ligand RP5 is in the Chemical Components
library but the ChemComp is a library of ligand chemical data not
ligand geometry restraints. An additional step needs to be performed
to convert to restraints for a refinement.<br>
<br>
The simplest solution is the run ReadySet! on your model.<br>
<br>
phenix.ready_set model.pdb<br>
<br>
will generate a new model with hydrogens and ligands with hydrogens and
a restraints CIF file for any ligands not in the Monomer library.<br>
<br>
Contact me again if you still have difficulty.<br>
<br>
Nigel<br>
<br>
On 8/12/09 5:11 AM, Rune wederkinck Andersen wrote:
<blockquote cite="mid:COL114-W99C3CF7EAA6D47E269F22C7040@phx.gbl"
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</style>Hi everyone <br>
I'm running a refinement in phenix.refine. I'm now trying to ad two
subtrates AMP and RP5. The phenix.refine seams to reconise AMP but
not the RP5 molecules. It seams as if this molecules is well known for
the program
(phenix-1.4-3/ext_ref_files/chemical_components/r/data_RP5.cif).<br>
In my PDB file the two molecules are described like this:<br>
... <br>
HETATM 19 C6 AMP A 301 35.852 19.986 36.427 1.00 22.32
A <br>
HETATM 20 N6 AMP A 301 35.448 19.736 37.693 1.00 24.44
A <br>
HETATM 21 N7 AMP A 301 36.400 17.540 35.616 1.00 23.01
A <br>
HETATM 22 C8 AMP A 301 36.853 17.097 34.416 1.00 21.98
A <br>
HETATM 23 N9 AMP A 301 37.034 18.126 33.560 1.00 19.84
A <br>
HETATM 1 P' RP5 A 302 30.291 24.910 31.815 0.25 10.66
A <br>
HETATM 2 C5' RP5 A 302 32.348 25.416 30.301 0.25 14.76
A <br>
HETATM 3 O5' RP5 A 302 31.481 24.448 30.868 0.25 12.67
A <br>
HETATM 4 C4' RP5 A 302 33.260 24.753 29.307 0.25 15.58
A <br>
HETATM 5 C3' RP5 A 302 33.017 25.227 27.872 0.25 15.17
A <br>
HETATM 6 O3' RP5 A 302 33.951 26.264 27.522 0.25 14.15
A <br>
HETATM 7 C2' RP5 A 302 33.282 23.935 27.083 0.25 16.11
A <br>
HETATM 8 O2' RP5 A 302 34.571 23.963 26.478 0.25 13.68
A <br>
HETATM 9 C1' RP5 A 302 33.351 22.848 28.160 0.25 16.92
A <br>
HETATM 10 O1' RP5 A 302 32.775 23.415 29.296 0.25 16.62
A <br>
HETATM 11 O1 RP5 A 302 32.631 21.639 27.867 0.25 20.12
A <br>
HETATM 12 O1X RP5 A 302 29.112 25.373 30.809 0.25 10.53
A <br>
HETATM 13 O2X RP5 A 302 29.912 23.844 32.781 0.25 10.59
A <br>
HETATM 14 O3X RP5 A 302 30.793 26.258 32.567 0.25 9.63
A <br>
ATOM 1 N MET B 1 63.305 2.511 45.667 1.00 64.80
B <br>
ATOM 2 CA MET B 1 62.528 3.463 46.463 1.00 68.29
B <br>
ATOM 3 C MET B 1 62.555 4.863 45.882 1.00 65.73
B <br>
ATOM 4 O MET B 1 63.607 5.325 45.446 1.00 64.47
B <br>
...<br>
<br>
I have tried with phenix.elbow as well but didn't work...<br>
<br>
Please help...<br>
<br>
Rune<br>
<br>
<br>
<br>
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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
Fax : 510-486-5909
Email : <a class="moz-txt-link-abbreviated" href="mailto:NWMoriarty@LBL.gov">NWMoriarty@LBL.gov</a>
Web : CCI.LBL.gov</pre>
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