Table 1 Data collection and refinement statistics.

From: A tunable LIC1-adaptor interaction modulates dynein activity in a cargo-specific manner

Data collection (Se-Met derivative)

BICD2–LIC1 complexa

CRACR2a-LIC1 complexa

Wavelength (Å)

0.9775

0.9793

X-ray source

MacCHESS beamline F1

SSRL beamline 14-1

Space group

P 21 21 21

P 21

Cell dimensions

  

a, b, c (Å)

54.77, 61.84, 81.68

57.29, 161.99, 56.90

α, β, γ (°)

90.0, 90.0, 90.0

90.0, 104.01, 90.0

Resolution (Å)

49.04–2.40 (2.49–2.40)b

43.35–2.66 (2.78–2.66)

Rmerge

0.109 (0.785)

0.359 (0.953)

Rpim

0.033 (0.289)

0.114 (0.330)

I / σ(I)

12.0 (1.8)

7.2 (3.0)

No. of reflections

218993 (8766)

303250 (27481)

No. of unique reflections

19602 (1396)

28181 (2798)

Completeness (%)

94.9 (67.1)

99.9 (100.0)

Redundancy

11.2 (6.3)

10.8 (9.8)

Wilson B-factor (Å2)

35.8

33.3

CC1/2

0.99 (0.76)

0.96 (0.44)

Effective resolutionc

  

Overall d_min (Å)

2.40

2.50

d_min along a*, b*, c* (Å)

2.88, 2.57, 2.47

2.52, 3.00, 2.50

Refinement

  

Resolution (Å)

34.08–2.40 (2.49–2.40)

43.35–2.66 (2.73–2.66)

No. of unique reflections

14,423 (907)

23,908 (980)

Completeness (%)d

69.2 (23.0)

94.5 (50.6)

Rwork/Rfree (%)

19.2 (26.8)/24.6 (32.5)

19.7 (25.5)/23.2 (30.6)

No. of atoms

  

Protein

1309

5543

Ca2+

8

Water

42

49

B-factors (Å2)

  

Protein

49.8

63.8

Ca2+

49.5

Water

38.1

42.1

R.m.s. deviations

  

Bond lengths (Å)

0.008

0.017

Bond angles (°)

0.98

1.50

Ramachandran (%)

  

Favored

96.0

95.60

Outliers

0.6

0.0

PDB code

6PSE

6PSD

  1. aMerged dataset from two crystals.
  2. bValues in parentheses correspond to the highest resolution shell.
  3. cCalculated with the program Phenix.xtriage44.
  4. dAnisotropy data correction with HKL2000 eliminated weak, unreliable reflections, while reducing the completeness of the data used in refinement.