2SPC

CRYSTAL STRUCTURE OF THE REPETITIVE SEGMENTS OF SPECTRIN

Experimental procedure

Spacegroup name	P 21 21 2
Unit cell lengths	46.800, 47.220, 104.430
Unit cell angles	90.00, 90.00, 90.00

Refinement procedure

Resolution	6.000 - 1.800
R-factor	0.203
Rwork	0.203
R-free	0.30400 *
RMSD bond length	0.017
RMSD bond angle	2.200
Phasing software	X-PLOR
Refinement software	TNT

Data quality characteristics

	Overall
High resolution limit [Å]	1.800 *
Rmerge	0.046 *
Total number of observations	88201 *
Number of reflections	20541 *
Completeness [%]	95.0 *

Crystallization Reagents in Literatures

ID	crystal ID	solution	reagent name	concentration (unit)	details
1	1	reservoir	PEG400	10 (%)
2	1	reservoir	ammonium acetate	1 (M)
3	1	reservoir	MES	50 (mM)
4	1	drop	protein	20 (mg/ml)