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Re: [aria-discuss] Pseudo atom assignment and restraint generation on ARIA


Chronological Thread  
  • From: Benjamin Bardiaux <bardiaux AT pasteur.fr>
  • To: "\"Rafid Feisal\" (via aria-discuss Mailing List)" <aria-discuss AT services.cnrs.fr>
  • Subject: Re: [aria-discuss] Pseudo atom assignment and restraint generation on ARIA
  • Date: Tue, 6 Feb 2024 10:17:40 +0100
  • Organization: CNRS

Hi Rafid,
The conversion tool of ARIA(web) supports wildcards in the NMRView peak files
for ambiguous assignments.
In the case you shown, the assignment would then be {81.HD2#} for the H
dimension.

Best,

Benjamin

On 02/02/2024 01:50, "Rafid Feisal" (via aria-discuss Mailing List) wrote:
Hi,

It seems ARIA deals with pseudoatom assignments differently when I set it up
on the spectrum list with "use assignments" vs when I DON'T select "use
assignments". Here's a comparison of the output files generated after ARIA
runs without and with "use assignments" functions. I am using NMRViewJ for
analyzing my spectra and assigning my peaks.
All of it is referring to peak 784:

Without "use assignments":

noe_restraints.assignments:
ref_spec: hcnoesy_R14_pureauto_jan31_2024, ref_peak: 784, id: 612, d: 1.99, u:
3.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
ILE78 HA - LEU81 HD11 d: 2.14 +/- 0.55, weight: 1.0
ILE78 HA - LEU81 HD12
ILE78 HA - LEU81 HD13

The respective unambig.tbl shows:
assign (segid " " and resid 78 and name HA) (segid " " and resid
81 and name HD12) 2.359 0.696 0.696 weight 1.000 ! spec=hcno...2024, no=784,
id=612, vol=1.783746e+00
or (segid " " and resid 78 and name HA) (segid " " and resid
81 and name HD11)
or (segid " " and resid 78 and name HA) (segid " " and resid
81 and name HD13)

It can provide a proper restraint with the respective pseudoatoms as it should
be.

With "use assignments: I have assigned it to LEU81 HD22
ref_spec: hcnoesy_jan25_2024, ref_peak: 784, id: 615, d: 2.76, u: 3.18,
u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: M
ILE78 HA - LEU81 HD22 d: 2.68 +/- 0.49, weight: 1.0

Shouldn't it be?:
ILE78 HA - LEU81 HD22 d: 2.14 +/- 0.55, weight: 1.0
ILE78 HA - LEU81 HD21
ILE78 HA - LEU81 HD23

Subsequent unambig.tbl shows:
assign (segid " " and resid 78 and name HA) (segid " " and resid
81 and name HD21) 2.435 0.741 0.741 weight 1.000 ! spec=hcno...2024, no=784,
id=615, vol=1.783746e+00

It doesn't provide other atoms in the list with the OR function as a
restraint, as it should have HD22, 21, and 23.

Could anyone kindly help me out with this? I might be unaware of certain
settings I need to make on NMRViewJ and/or ARIA. All these structure
calculations were done on ARIA Web.

Thank you.

Kind regards,
Rafid Feisal

--
---------------------------------------------
Dr Benjamin Bardiaux bardiaux AT pasteur.fr
Bacterial Transmembrane Systems Unit (BaTS)
CNRS UMR 3528 - Institut Pasteur
25,28 rue du Docteur Roux 75015 Paris, France
---------------------------------------------




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