TABLE 1.

NMR and refinement statistics for the Snu17p-Bud13p complex

NMR distance and dihedral restraints
Distance restraints
Total NOE	2607
Intra-residue	636
Inter-residue	1971
Sequential (|i – j| = 1)	682
Medium range (|i – j| < 4)	413
Long range (|i – j| > 5)	747
Intermolecular	129
Total dihedral angle restraints	177
φ	87
ψ	90
Structure statistics
Violations (mean ± S.D.)
Distance restraints (Å)	0.011 ± 0.00
Dihedral angle restraints (°)	0.767 ± 0.07
Maximum dihedral angle violation (°)	5.79
Maximum distance restraint violation (Å)	0.34
Deviations from idealized geometry
Bond lengths (Å)	0.011 ± 0.00
Bond angles (°)	1.206 ± 0.03
Impropers (°)	1.297 ± 0.06
Average pairwise root mean square deviationa (Å)
Heavy	1.15 ± 0.17
Backbone	0.55 ± 0.12
Ramachandran plot statistics (%)
Residues in most favored regions	93.4
Residues in additionally allowed regions	6.6

^a Pairwise root mean square deviation was calculated among 20 refined structures for residues 30–109 of Snu17p and 222–239 of Bud13p.