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. 2018 Feb 8;293(12):4277–4288. doi: 10.1074/jbc.RA118.002006

Table 4.

Summary of X-ray crystallographic statistics for the AtGH3.15·AMP complex

Data collection
    Space group F222
    Cell dimensions a = 180.9 Å; b = 191.6 Å; c = 319.4 Å
    Wavelength 0.979 Å
    Resolution (highest shell) 47.9–3.01 Å (3.09–3.01 Å)
    Reflections (total / unique) 402,828/54,417
    Completeness (highest shell) 100% (100%)
    〈I/σ〉 (highest shell) 14.9 (2.6)
    Rsym (highest shell) 11.7% (75.9%)

Refinement
    Rcryst/Rfree 18.6%/25.3%
    No. of protein atoms/ligand atoms 17,233/92
    r.m.s.d.,a bond lengths (Å) 0.011
    r.m.s.d.,a bond angles (degrees) 1.370
    Average B-factor: protein/ligand (Å2) 52.4/36.8
    Stereochemistry: most favored, allowed, disallowed (%) 96.6, 3.1, 0.3

a r.m.s.d., root mean square deviation.