Table 1. Crystal, data-collection and refinement statistics for rabbit FGF-1.

Values in parentheses are for the highest resolution shell.

Space group	P21
Unit-cell parameters (Å, °)	a = 49.2, b = 44.7, c = 67.1, β = 110.5
Resolution range (Å)	50.0–1.80 (1.86–1.80)
Mosaicity (°)	0.64
Redundancy	4.3
Molecules per ASU	2
Matthews coefficient (Å3 Da−1)	2.09
Total reflections	110679
Unique reflections	25636
I/σ(I)	36.1 (3.9)
Completenesss (%)	99.7 (99.8)
Rmerge (%)	6.9 (38.4)
Non-H protein atoms	2094
Solvent molecules/ions	229/12
Rcryst (%)	18.2
Rfree (%)	22.7
R.m.s.d. bond lengths (Å)	0.006
R.m.s.d. bond angles (°)	0.81
Ramachandran plot†
Favored (%)	97.7
Outliers (%)	0.0
PDB code	3hal

^†Davis et al. (2007 ▶).