1THM

CRYSTAL STRUCTURE OF THERMITASE AT 1.4 ANGSTROMS RESOLUTION

Experimental procedure

Spacegroup name	P 21 21 21
Unit cell lengths	72.950, 64.050, 47.550
Unit cell angles	90.00, 90.00, 90.00

Refinement procedure

Resolution	7.000 - 1.370
R-factor	0.166
RMSD bond length	0.011
RMSD bond angle	0.025
Refinement software	PROLSQ

Data quality characteristics

	Overall
High resolution limit [Å]	1.400 *
Rmerge	0.126 *
Number of reflections	43794 *
Completeness [%]	98.1 *

Crystallization Reagents in Literatures

ID	crystal ID	solution	reagent name	concentration (unit)	details
1	1	drop	protein	0.5 (%(w/v))
2	1	reservoir	sodium acetate	0.1 (M)
3	1	reservoir	MPD	2-4 (%(v/v))
4	1	reservoir	ammonium sulphate	20-25 (%(w/v))