1MRJ

STUDIES ON CRYSTAL STRUCTURES ACTIVE CENTER GEOMETRY AND DEPURINE MECHANISM OF TWO RIBOSOME-INACTIVATING PROTEINS

Experimental procedure

Spacegroup name	P 21 21 21
Unit cell lengths	38.240, 76.740, 79.250
Unit cell angles	90.00, 90.00, 90.00

Refinement procedure

Resolution	7.000 - 1.600
R-factor	0.173
Rwork	0.173
RMSD bond length	0.010
RMSD bond angle	1.200
Phasing software	X-PLOR
Refinement software	X-PLOR

Data quality characteristics

	Overall
Rmerge	0.069 *
Number of reflections	21538 *
Completeness [%]	66.9 *

Crystallization Conditions

crystal ID	method	pH	temperature	details
1	Vapor diffusion, hanging drop *	6.1 *

Crystallization Reagents in Literatures

ID	crystal ID	solution	reagent name	concentration (unit)	details
1	1	drop	protein	1 (%(w/v))
2	1	reservoir		20 (%(w/v))