Table 1

X-ray data collection and refinement statistics

Flt3D1-D4:FLFlt3D1-D5:FL
Data collection   
    Source, wavelength (Å) ESRF ID23-1, 0.9762 ESRF ID23-1, 1.0762 
    Detector ADSC-Q315R ADSC-Q315R 
    Resolution (Å) 40.00-4.30 (4.45-4.30) 35.00-7.80 (8.00-7.80) 
    Space group P21 P21 
    Unit cell parameters   
        a a = 103.89 a = 124.75 
        b b = 146.26 b = 153.55 
        c c = 105.95 c = 133.87 
         α = γ = 90°, β = 109.7° α = γ = 90°, β = 94.6° 
    Wilson B (Å2135 401 
    Unique reflections 20 184 (1942) 5656 (382) 
    Redundancy 3.8 (3.8) 3.4 (3.2) 
    Completeness (%) 98.8 (98.9) 96.6 (92.9) 
    Rmeas (%)* 10.8 (75.9) 12.8 (80.7) 
    Average I/σ(I12.04 (2.08) 9.1 (1.9) 
Refinement   
    Resolution (Å) 40.00-4.30 (4.53-4.30) 35.00-7.80 (8.72-7.80) 
    Reflections working set/test set 19 172/1010 (2763/141) 5090/565 (1437/159) 
    Rwork, Rfree 0.260/0.281 (0.268/0.268) 0.337/0.346 (0.334/0.313) 
    Root-mean-square deviations   
    Bonds (Å) 0.010 n.a. 
    Angles (°) 1.12 n.a. 
    Average ADP (Å2169 364 
    Ramachandran analysis (%)   
    Favorable 89.8 n.a. 
    Outliers 2.0 n.a. 
    PDB access code 3QS7 3QS9 
Flt3D1-D4:FLFlt3D1-D5:FL
Data collection   
    Source, wavelength (Å) ESRF ID23-1, 0.9762 ESRF ID23-1, 1.0762 
    Detector ADSC-Q315R ADSC-Q315R 
    Resolution (Å) 40.00-4.30 (4.45-4.30) 35.00-7.80 (8.00-7.80) 
    Space group P21 P21 
    Unit cell parameters   
        a a = 103.89 a = 124.75 
        b b = 146.26 b = 153.55 
        c c = 105.95 c = 133.87 
         α = γ = 90°, β = 109.7° α = γ = 90°, β = 94.6° 
    Wilson B (Å2135 401 
    Unique reflections 20 184 (1942) 5656 (382) 
    Redundancy 3.8 (3.8) 3.4 (3.2) 
    Completeness (%) 98.8 (98.9) 96.6 (92.9) 
    Rmeas (%)* 10.8 (75.9) 12.8 (80.7) 
    Average I/σ(I12.04 (2.08) 9.1 (1.9) 
Refinement   
    Resolution (Å) 40.00-4.30 (4.53-4.30) 35.00-7.80 (8.72-7.80) 
    Reflections working set/test set 19 172/1010 (2763/141) 5090/565 (1437/159) 
    Rwork, Rfree 0.260/0.281 (0.268/0.268) 0.337/0.346 (0.334/0.313) 
    Root-mean-square deviations   
    Bonds (Å) 0.010 n.a. 
    Angles (°) 1.12 n.a. 
    Average ADP (Å2169 364 
    Ramachandran analysis (%)   
    Favorable 89.8 n.a. 
    Outliers 2.0 n.a. 
    PDB access code 3QS7 3QS9 

The values in parentheses refer to the highest resolution shell.

ADP indicates Atomic Displacement Parameters; and n.a., not applicable.

*

Rmeas = Σh√nh/(nh − 1) ΣhΣi| I(h,i) −<I(h)>| /ΣhΣiI(h,i), where nh is the multiplicity, I(h,i) is the intensity of the ith measurement of reflection h, and <I(h)> is the average value over multiple measurements.

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