1GJB

ENGINEERING INHIBITORS HIGHLY SELECTIVE FOR THE S1 SITES OF SER190 TRYPSIN-LIKE SERINE PROTEASE DRUG TARGETS

Experimental procedure

Experimental method	SINGLE WAVELENGTH
Source type	ROTATING ANODE
Source details	RIGAKU RU200
Temperature [K]	298
Detector technology	IMAGE PLATE
Collection date	1998-04-30
Detector	RIGAKU RAXIS IV
Spacegroup name	C 1 2 1
Unit cell lengths	82.000, 49.600, 67.300
Unit cell angles	90.00, 114.03, 90.00

Refinement procedure

Resolution	7.000 - 2.000 *
R-factor	0.205 *
Rwork	0.204
R-free	0.25900
Structure solution method	FOURIER SYNTHESIS
RMSD bond length	0.017
RMSD bond angle	4.300
Data reduction software	bioteX
Data scaling software	bioteX
Refinement software	X-PLOR (3.851)

Data quality characteristics

	Overall	Outer shell
Low resolution limit [Å]	40.040	1.980
High resolution limit [Å]	1.680	1.900
Rmerge	0.101 *	0.256
Number of reflections	13323 *
<I/σ(I)>	7
Completeness [%]	51.1	27.7
Redundancy	2.1

Crystallization Conditions

crystal ID	method	pH	temperature	details
1	Vapor diffusion, hanging drop *	7.4 *	298	Katz, B.A., (2000) Chem.Biol., 7, 299. *

Crystallization Reagents in Literatures

ID	crystal ID	solution	reagent name	concentration (unit)	details
1	1	drop	protein	0.28 (mM)
2	1	drop	inhibitor	1.4 (mM)
3	1	reservoir	2-propanol	20 (%)
4	1	reservoir	PEG4000	20 (%)
5	1	reservoir	sodium citrate	100 (mM)