. 2007 Sep 27;26(20):4413–4422. doi: 10.1038/sj.emboj.7601864

Table 2.

Refinement statistics

Model	2 monomers/ASU
	2 chains A & B
	Residues 6–95 ordered
	(1–130 full-length crystallized)
	26 water molecules
Diffraction data	NATI, 30.7–2.8 Å, all data
R-factor, R-free^a	0.24 (0.38), 0.28 (0.45)
B-factors^b	54.9 Å², 1.74 Å²
Geometry^c	0.007 Å, 1.35°
Ramachandran^d	90.0%/0.0%
NCS (unrestrained)^e	2.08 Å
PDB ID	2JD3
^a5% of reflections were randomly selected for determination of the free R-factor, before any refinement. R-factors for the highest resolution bins are given in brackets.
^bTemperature factors averaged for all atoms and RMS deviation of temperature factors between bonded atoms.
^cRMS deviations from ideal geometry for bond lengths and restraint angles.
^dPercentage of residues in the ‘most favored region' of the Ramachandran plot and percentage of outliers.
^eNCS: ‘no noncrystallographic restraints (NCS)' were used during refinement because of significant differences between chain A and chain B, most notably in the C-terminus. The number in the table gives the RMSD of all atoms present in both chains A and B.