[phenixbb] conflicting bond_simple restraints
Nigel Moriarty
nwmoriarty at lbl.gov
Thu May 23 10:23:51 PDT 2013
Juanxun
Sorry for the slow response but you don't need to use the apply_cif_link
because the links are automatically applied in phenix.refine.
You can check this using the .geo file thus
elbow.refine_geo_display PHE-SEP-ARG_minimized.geo SEP !
The output (see below) shows the restraints between SEP and anything else.
The first RMS section is the entire model, the second is for the selection.
In the latest nightly builds, there is also a graphical representation
available via REEL.
phenix.reel PHE-SEP-ARG_minimized.pdb PHE-SEP-ARG_minimized.geo
Cheers
Nigel
RMS results for model
RMS(D/Z)
d-all d-none d-alt z-all
z-none z-alt
bond 0.001( 32) 0.001( 32) 0.000( 0) 0.024( 32)
0.024( 32) 0.000( 0)
angle 0.216( 42) 0.216( 42) 0.000( 0) 0.080( 42)
0.080( 42) 0.000( 0)
----- bonds ----- bonds ----- bonds ----- bonds ----- bonds ----- bonds
1 " C PHE C 3 " - " N SEP C 4 " ['1.329', '1.329', '-0.000',
'1.40e-02', '5.10e+03', '3.76e-04']
2 " C SEP C 4 " - " N ARG C 5 " ['1.329', '1.329', '-0.000',
'1.40e-02', '5.10e+03', '5.93e-05']
---- angles ---- angles ---- angles ---- angles ---- angles ---- angles
1 " C PHE C 3 " - " N SEP C 4 " - " CA SEP C 4 " ['121.70',
'121.80', '-0.10', '1.80e+00', '3.09e-01', '3.34e-03']
2 " CA PHE C 3 " - " C PHE C 3 " - " N SEP C 4 " ['116.20',
'116.25', '-0.05', '2.00e+00', '2.50e-01', '6.82e-04']
3 " C SEP C 4 " - " N ARG C 5 " - " CA ARG C 5 " ['121.70',
'121.73', '-0.03', '1.80e+00', '3.09e-01', '2.87e-04']
4 " CA SEP C 4 " - " C SEP C 4 " - " N ARG C 5 " ['116.20',
'116.23', '-0.03', '2.00e+00', '2.50e-01', '2.85e-04']
5 " O PHE C 3 " - " C PHE C 3 " - " N SEP C 4 " ['123.00',
'123.01', '-0.01', '1.60e+00', '3.91e-01', '1.81e-05']
6 " O SEP C 4 " - " C SEP C 4 " - " N ARG C 5 " ['123.00',
'123.00', '0.00', '1.60e+00', '3.91e-01', '5.79e-07']
---- dihedrals ---- dihedrals ---- dihedrals ---- dihedrals ---- dihedrals
---- dihedrals
1 " CA PHE C 3 " - " C PHE C 3 " - " N SEP C 4 " - " CA SEP
C 4 " ['180.00', '-179.13', '-0.87', '0', '5.00e+00', '4.00e-02',
'3.05e-02']
2 " CA SEP C 4 " - " C SEP C 4 " - " N ARG C 5 " - " CA ARG
C 5 " ['180.00', '-179.41', '-0.59', '0', '5.00e+00', '4.00e-02',
'1.38e-02']
---- chirals ---- chirals ---- chirals ---- chirals ---- chirals ----
chirals
RMS results for selection
RMS(D/Z)
d-all d-none d-alt z-all
z-none z-alt
bond 0.000( 2) 0.000( 2) 0.000( 0) 0.000( 2)
0.000( 2) 0.000( 0)
angle 0.054( 6) 0.054( 6) 0.000( 0) 0.029( 6)
0.029( 6) 0.000( 0)
Nigel
On Tue, May 21, 2013 at 10:51 PM, Jianxun Qi <jxqi at im.ac.cn> wrote:
> refinement.pdb_interpretation {
> apply_cif_link {
> data_link = "SEPC-N"
> residue_selection_1 = "chain C and resname PHE and resid 3"
> residue_selection_2 = "chain C and resname SEP and resid 4"
> }
> apply_cif_link {
> data_link = "SEPC-N"
> residue_selection_1 = "chain C and resname SEP and resid 4"
> residue_selection_2 = "chain C and resname ARG and resid 5"
> }
> }
>
--
Nigel W. Moriarty
Building 64R0246B, Physical Biosciences Division
Lawrence Berkeley National Laboratory
Berkeley, CA 94720-8235
Phone : 510-486-5709 Email : NWMoriarty at LBL.gov
Fax : 510-486-5909 Web : CCI.LBL.gov
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