Hi,

if you make sure these values are not caused by a handful of atoms that flew a distance apart for whatever reason then values like ok to me. This is why looking at a histogram of deviations (bond, angles etc) is way more useful than looking at just one number!

Pavel

On 9/18/14 1:32 PM, C wrote:

Hi,

Refining using phenix I find the RMS angle drifting towards 2.3-2.7 range when validating the resulting structure.

These are high resolution structures and I was wondering if someone could comment on whether 2.3-2.7 values are worrisome?

Thank you