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. Author manuscript; available in PMC: 2013 Oct 12.

Published in final edited form as: Mol Cell. 2012 Aug 30;48(1):75–86. doi: 10.1016/j.molcel.2012.07.034

Table 1.

Data collection and refinement statistics

	MD^ins2-GFP	MD^PM	MD^{crystal form 2}
Data Collection
Space group	C2	P2₁2₁2₁	P2₁
Cell dimensions
a,	193.09,	81.95	98.15
b,	62.66,	135.14	93.32
c (Å)	156.04	196.54	101.87
β (°)	117.96	90.00	90.60
Molecules per asym. unit	1	2	2
Resolution (Å)	48.8-2.6	30-2.25	30-2.3
(High. Res. Shell)	(2.74-2.60)	(2.30-2.25)	(2.35-2.3)
Rmeas	11.4 (42.8)	11.1 (46.2)	7.1 (47.9)
I/σI	7.2 (2.0)	12.86 (3.44)	13.61 (3.25)
Completeness (%)	100 (100)	98.8 (98.0)	98.3 (98.3)
Redundancy	4.8 (4.8)	4.8 (3.68)	4.0 (3.81)
Refinement
Resolution (Å)	2.60	2.25	2.30
No. reflections	51,178	102,983	80,429
Rwork/ Rfree	23.8/28.7	17.9/21.6	17.6/23.0
No. atoms
Protein	9062	11964	11881
Heterogen	36	107	102
Water	91	469	456
B-wilson (Å2)	41.8	47.21	40.0
R.m.s deviations
Bond lengths (Å)	0.007	0.010	0.009
Bond angles (°)	1.038	1.215	1.191

Data were collected from a single crystal. Values in parentheses are for the highest resolution shell.