2AAI

Crystallographic refinement of ricin to 2.5 Angstroms

Experimental procedure

Spacegroup name	P 21 21 21
Unit cell lengths	72.740, 78.490, 114.340
Unit cell angles	90.00, 90.00, 90.00

Refinement procedure

Resolution	5.000 * - 2.500
R-factor	0.212
Rwork	0.212
RMSD bond length	0.021
RMSD bond angle	4.130
Phasing software	X-PLOR
Refinement software	X-PLOR

Data quality characteristics

	Overall
Low resolution limit [Å]	5.000 *
High resolution limit [Å]	2.500 *
Number of reflections	18572 *

Crystallization Conditions

crystal ID	method	pH	temperature	details
1	other *			unknown *