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Table 1 Crystallographic data.

From: Native interface of the SAM domain polymer of TEL

Space Group

P1

Resolution Limits (Ã…)

2.30–500.0

Cell

a = 52.8; b = 60.3; c = 62.3; α = 116.2; β = 98.9; γ = 98.7

Completeness (%)

97.5 (95.6)

Rmerge (%)

8.7 (33.5)

I/σ

12.3 (2.1)

R-factor

23.0

Rfree

27.2

R.M.S. differences

 

   Bond Length

0.0061

   Bond Angle

1.14

Non- protein molecules

 

   Water

115

   Sulfates

11

  1. Numbers in parentheses refer to the highest resolution shell (2.38 to 2.30 Å) Rmerge = Σ | I - <I > | / Σ <I >, where I is the observed intensity and <I > is the average intensity from observations of symmetry-related reflections. Rfactor = Σ | Fobs - Fcalc | / Σ Fobs, where Fobs and Fcalc are the observed and calculated structure factor amplitudes, respectively. Rfree is calculated for a set of reflections (10%) that were not included in atomic refinement.
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BMC Structural Biology

ISSN: 1472-6807

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