Ensemble refinement of protein crystal structures in PHENIX
Ensemble refinement of protein crystal structures in PHENIX
Ensemble refinement of protein crystal structures in PHENIX
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Geometric valida=on <br />
Bonds Angles Dih. angles <br />
S<strong>in</strong>gle structure 0.010 Å 1.23° 15.1° <br />
Ens: √〈(x ideal -‐〈x model 〉) 2 〉 -‐0.002 -‐0.28 -‐6.5 <br />
Ens: √〈(x ideal -‐x model ) 2 〉 +0.002 +0.30 +4.0 <br />
(sta=s=cs for all 20 cases)