Comments on: Considerations when using a coordinate file for modeling http://www.P212121.com/2009/06/24/considerations-when-using-a-coordinate-file-for-modeling/ Macromolecular Crystallography there is an Easier Way Wed, 10 Mar 2010 18:29:55 -0500 http://wordpress.org/?v=2.8.5 hourly 1 By: Sean http://www.P212121.com/2009/06/24/considerations-when-using-a-coordinate-file-for-modeling/comment-page-1/#comment-1046 Sean Wed, 01 Jul 2009 21:50:17 +0000 http://www.P212121.com/?p=2436#comment-1046 I think you are right on and feel that if this is combined with a simple to read algorithm, should steer people in the right direction. http://www.p212121.com/2009/05/31/pdb-structure-quality-tools/ I think you are right on and feel that if this is combined with a simple to read algorithm, should steer people in the right direction.

http://www.p212121.com/2009/05/31/pdb-structure-quality-tools/

]]> By: Paul http://www.P212121.com/2009/06/24/considerations-when-using-a-coordinate-file-for-modeling/comment-page-1/#comment-886 Paul Thu, 25 Jun 2009 19:17:01 +0000 http://www.P212121.com/?p=2436#comment-886 I personally think non-crystallographers should use the Electron Density Server at Uppsala as a first port of call to decide on the reliability of a structure. The real-space parameters can instantly flag particularly bad models, and there are easy to use java applets that allow you to look at ED maps without installing additional software (assuming the reflection data has been deposited). I personally think non-crystallographers should use the Electron Density Server at Uppsala as a first port of call to decide on the reliability of a structure. The real-space parameters can instantly flag particularly bad models, and there are easy to use java applets that allow you to look at ED maps without installing additional software (assuming the reflection data has been deposited).

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