Table 2.
Resolution range | 10–2.1 Å | No. of reflections | 16,471 |
R-factor* | 19.2% | No. of protein atoms | 1,902 |
Free R-factor* | 25.8% | No. of waters | 93 |
rmsd bonds | 0.01 Å | No. of chloride ions | 2 |
rmsd angles | 1.56° | No. of sulfate ions | 1 |
Average atomic displacement parameter 20.1 Å2 |
R = Σhkl |F(hkl)o − F(hkl)c|/Σhkl F(hkl)o. rmsd, root-mean-square deviation.