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. Author manuscript; available in PMC: 2012 Mar 1.
Published in final edited form as: J Struct Biol. 2010 Oct 12;173(3):461–471. doi: 10.1016/j.jsb.2010.09.023

Table 1.

Benchmark 2 cases: PDB codes, complex type, number of residues, fraction of missing residues, RG3D (radius of gyration of the complex structure), RGexp (radius of gyration computed from the experimental SAXS profile), Χ value for the fit between the experimental and computed SAXS profiles with and without fitting parameters. Disordered regions were added in BIOISIS structure (Hura et al., 2009) in cases marked with *.

PDB Complex type Residue number Fraction of missing residues RG3D RGexp Χ
1YEM* C2 dimer 356 0 25.70 27.40 3.89 (7.81)
3F7L C2 dimer 302 0 20.02 20.66 3.23 (13.28)
2DVM* C2 dimer 948 0 32.98 32.83 2.88 (2.95)
2E2G D5 decamer 2382 1.6 50.97 51.24 7.72 (8.37)
2G4J D2 tetramer 1544 0 31.77 31.08 4.69 (14. 93)
1DQK D2 tetramer 496 0 21.07 22.39 4.78 (21.35)