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. 2005 Sep;14(9):2414–2420. doi: 10.1110/ps.051459705

Table 1.

Data collection and refinement statistics

LAB SYNC
Resolution limits (Å) 50–2.3 (2.38–2.3) 50–2.4 (2.49–2.4)
Space group P41212 P41212
Unit cell (Å) a = 85.41 a = 85.27
b = c = 108.60 b = c = 107.94
Data collection
    Unique observations 22,423 19,094
    Multiplicity 6.5 (6.5) 5.7 (3.2)
    Average I/σ 16.2 (2.7) 12.2 (1.6)
    Rmeas (%) 7.2 (46.1) 9.2 (51.9)
    Rmergd-F (%) 7.7 (35.3) 9.6 (53.7)
    Completeness (%) 99.7 (99.5) 98.7 (97.5)
Refinement
    No. of protein molecules 2 2
    No. of amino acid residues 392 392
    Average B-factor (Å2) 45 44
    Non-hydrogen protein atoms 3042 3042
    R-factor 0.199 (0.262) 0.206 (0.298)
    Free R-factor (10% of data) 0.256 (0.325) 0.261 (0.343)
    RMSD bond lengths (Å) 0.010 0.006
    RMSD bond angles (°) 1.41 1.20

Numbers in parentheses correspond to values in the highest resolution shell. RMSD, rootmean square deviation.

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