[Chimera-users] Chimera question

[maveyrau]

Hi,

1f16.pdb is an NMR structure, hence the PDB file includes several copies of the same protein representing different conformations of the protein that satisfy the NMR constraints. So you have 1 structure that includes several « submodels ».. Likely Pymol will also import all submodels but only displays the first one.
You can select a given submodel: SELECT -> CHAIN -> A -> and you will sell #0.1 #0.2….
#0.1 means select submodes 1 from model 0. This also applies to the command line

hope this helps

Laurent


Laurent Maveyraud
PICT, Plateforme Intégrée de Criblage de Toulouse
Université Paul Sabatier / CNRS / I.P.B.S. UMR 5089
Département Biologie Structurale et Biophysique
http://cribligand.ipbs.fr, http://www.ipbs.fr
205 route de Narbonne 31077 TOULOUSE Cedex FRANCE
Tél: +33 (0)561 175 435  Mob.: +33 (0)646 042 111
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1st French Congress on Integrative Structural Biology: please check http://bsi-2019.ipbs.fr <http://bsi-2019.ipbs.fr/>


> Le 6 juin 2019 à 05:44, Mike de la Flor <mike at delaflor.com> a écrit :
> 
> Hello Mr. Pettersen,
>  
> I apologize for bothering you but I had a Chimera question that is best explained by the screenshot attached. For some reason Chimera is importing multiple copies of 1f16.pdb. PyMol does not do this, but I prefer to use Chimera. Do you have any suggestions as to how to fix this?
>  
> Thank you in advance.
>  
> Mike de la Flor, CMI
> Board Certified Medical Illustrator
> PhD Candidate
> Biology and Biochemistry
> Natural Sciences and Mathematics
> University of Houston
>  
> <screeshot.png>
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