. Author manuscript; available in PMC: 2017 Jun 1.

Published in final edited form as: FEBS J. 2016 May 6;283(11):2132–2148. doi: 10.1111/febs.13726

Table 2.

Collection and refinement statistics of the crystallographic data.

	PKA-RIαD/D:smAKAP AKB
Data collection
Space group	P2₁2₁2₁
Cell dimensions (Å)
a	37.5
b	55.7
c	57.3
No. of molecule per asymmetrical unit	1
Resolution (Å)	2.0
R_merge (%)	7.6 (46)
Completeness (%)	98.0 (100.0)
I/sigma	26.9 (4.0)
No. of reflections	8480
Refinement
Resolution (Å)	40.0–2.0
R_work/R_free (%)	21.0/24.1
R.m.s. deviations
Bond lengths (Å)	0.024
Bond angles (°)	1.9
Ramachandran angles (%)
Most favored	90.9
Disallowed	None

Values in parentheses are for the highest resolution shell: (2.00–2.05 Å).