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. 2015 Mar 17;10(3):e0120467. doi: 10.1371/journal.pone.0120467

Table 1. Crystal parameters, data collection and structure refinement statistics.

Data Processing SeMet-LicA apo-LicA LicA-AMP-MES LicA-Choline
Data collection
Space group P2 1 2 1 2 1 P2 1 2 1 2 1 P2 1 2 1 2 1 P2 1 2 1 2 1
Unit cell (Å), (°) 70.00, 96.96, 97.92, 90.00 69.35, 96.47, 97.59, 90.00 62.34, 62.86, 68.75, 90.00 70.39, 96.69, 98.60, 90.00
No. of molecules per asymmetric unit 2 2 1 2
Resolution range (Å) 50.00–2.60 50.00–1.94 50.00–1.45 50.00–2.01
Unique reflections 21,083 (2,064) a 47,710 (4,732) 47,856 (4,723) 44,656 (4,354)
Completeness (%) 99.8 (100) 97.2 (97.8) 98.5 (98.8) 98.2 (98.0)
<I/σ(I)> 11.9 (5.9) 20.3 (2.8) 12.3 (2.0) 16.4 (3.4)
Rmerge b (%) 16.4 (66.6) 6.2 (52.9) 8.5 (65.1) 9.4 (57.1)
Average redundancy 9.5 (9.7) 3.0 (3.0) 3.6 (3.6) 3.4 (3.4)
Structure refinement
Resolution range (Å) 50.00–1.94 46.39–1.45 50.00–2.01
R-factor c /R-free d (%) 21.6/26.2 19.3/21.4 20.0/23.7
Number of protein atoms 4,587 2,341 4,679
Number of water atoms 289 328 312
RMSD e bond lengths (Å) 0.010 0.006 0.010
RMSD bond angles (°) 1.107 1.042 1.138
Mean B factors (Å2) 39.2 19.4 36.2
Ramachandran plot f (%)
Most favored (%) 94.8 96.8 95.8
Additional allowed (%) 5.2 3.2 4.2
Outliers (%) 0 0 0
PDB entry 4R77 4R78 4R7B

aThe values in parentheses refer to statistics in the highest bin.

bRmerge = ∑hkli|Ii(hkl)-<I(hkl)>|/∑hkliIi(hkl), where Ii(hkl) is the intensity of an observation and <I(hkl)> is the mean value for its unique reflection; Summations are over all reflections.

cR-factor = ∑h||Fo(h)|-|Fc(h)||/∑h|Fo(h)||, where |Fo| and |Fc| are the observed and calculated structure-factor amplitudes, respectively.

dR-free was calculated with 5% of the data excluded from the refinement.

eRoot-mean square-deviation from ideal values.

fCategories were defined by Molprobity.