Table 1 Crystallographic Data and Refinement Statistics.

From: A structured RNA motif locks Argonaute2:miR-122 onto the 5’ end of the HCV genome

PDB ID

7KI3

Wavelength (Å)

1

Resolution range (Å)

99.23–3.0 (3.107–3.0)

Space group

P 21 21 21

Unit cell dimensions (Å)

87.3133, 112.963, 207.684

Total reflections

529882 (50608)

Unique reflections

41939 (4134)

Multiplicity

12.6 (12.2)

Completeness (%)

99.96 (99.98)

Mean I/sigma(I)

12.52 (1.58)

Wilson B-factor

56.68

R-merge

0.4131 (1.147)

R-meas

0.4308 (1.198)

R-pim

0.1208 (0.3412)

CC1/2

0.885 (0.537)

CC*

0.969 (0.836)

Reflections used in refinement

41923 (4133)

Reflections used for R-free

2058 (203)

R-work

0.2298 (0.2972)

R-free

0.2686 (0.3352)

CC(work)

0.876 (0.635)

CC(free)

0.884 (0.681)

Number of non-hydrogen atoms

14417

  macromolecules

14414

  ligands

3

Protein residues

1587

RMSD bonds (Å)

0.005

RMSD angles (˚)

1.05

Ramachandran favored (%)

94.22

Ramachandran allowed (%)

5.78

Ramachandran outliers (%)

0

Rotamer outliers (%)

2.57

Clashscore

4.7

Average B-factor

64.01

  macromolecules

64.01

  ligands

84.47

  1. Numbers in parentheses represent statistics in the highest resolution shell. R-merge = (ΣhklΣj | Ihkl,j – (Ihkl)|)/(ΣhklΣiIhkl,j), where (Ihkl)is the mean of related observations of a unique reflection. R-meas = (Σhkl (n/(n−1)1/2 Σnj=1 | Ihkl,j – (Ihkl)|)/(ΣhklΣiIhkl,j). R-pim = (Σhkl (1/(n-1)1/2 Σnj=1 | Ihkl,j – (Ihkl)|)/(ΣhklΣiIhkl,j). R-work and R-free = ΣΠFo | − |FcΠ/Σ | Fo | × 100 for 95% of recorded data (R-work) or 5% of data (R-free). CC, correlation coefficient; RMSD, root-mean-square deviation.