. Author manuscript; available in PMC: 2011 Oct 15.

Published in final edited form as: J Mol Biol. 2010 Aug 21;403(1):40–51. doi: 10.1016/j.jmb.2010.08.025

Table 1.

	RFX5₂^N·RFXAP^C
*NMR distance and dihedral constraints*
Distance constraints
Total NOE	782
Intra-residue	6
Inter-residue
Sequential (\|i − j\| = 1)	378
Medium and long range (\|i − j\| > 1)	292
Intermolecular
RFX5 dimer	64
RFX5₂-RFXAP	42
Backbone H-bonds (4/ H-bond)	158
Side-chain H-bonds (4/H-bond)	16
*Target function (Å²)*
Mean (SD)	0.11 (1.35E −02)
Minimum	8.15E −02
Maximum	0.13
*Restraint violations (Å)*
Distance constraints (SD)	0
Van der Waals (SD)	0.10 (0.03)
*PROCHECK statistics (%)*
Residues in most favored regions	91.0
Residues in additional allowed regions	6.0
Residues in generously allowed regions	1.0
Residues in disallowed regions	2.0
*Structure convergence (Å²)*
Average Heavy atom (SD)	0.87 (0.14)
Average Backbone (SD)	1.26 (0.14)

Pairwise r.m.s. deviation was calculated among 20 refined structures.