Table 1 Summary of crystallographic data collection and refinement statisticsa

From: Structural basis of arrestin-3 activation and signaling

Data collection

 Beamline

LS-CAT ID-D

 Wavelength

1.7394 Å

 Resolution (Å)

50.0–2.4

 Space group

P63

 Unit cell dimensions

a = b = 97.575 Å, c = 76.938 Å

 Rsym

0.051 (0.546)

 Rpim

0.031 (0.416)

 CC1/2 b

0.865

 I/σ

26.2 (2.00)

 Completeness

97.5 (96.0)

 Redundancy

3.4 (2.6)

Refinement

 Rcryst c

0.210

 Rfree

0.243

 RMS deviation from ideal

   Bond lengths

0.004 Å

   Bond angles

1.09°

 Ramachandran statistics

   Most favored

95.0%

   Additionally allowed

4.5%

  Disallowed

0.6%

  1. aNumbers in parenthesis are values for data in the outer resolution shell, corresponding to 2.44–2.40 Å resolution
  2. bCC1/2 is only reported for the outer resolution shell
  3. cRcryst = Σ||Fobs| − |Fcalc||/ΣFobs. Rfree is the same as Rcryst for a set of data omitted from the refinement
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