1C5R

STRUCTURAL BASIS FOR SELECTIVITY OF A SMALL MOLECULE, S1-BINDING, SUB-MICROMOLAR INHIBITOR OF UROKINASE TYPE PLASMINOGEN ACTIVATOR

Experimental procedure

Experimental method	SINGLE WAVELENGTH
Source type	ROTATING ANODE
Temperature [K]	298
Detector technology	IMAGE PLATE
Collection date	1999-02-17
Detector	RIGAKU RAXIS IV++
Spacegroup name	P 31 2 1
Unit cell lengths	55.000, 55.000, 109.210
Unit cell angles	90.00, 90.00, 120.00

Refinement procedure

Resolution	7.500 - 1.470
R-factor	0.197 *
Rwork	0.192
R-free	0.22900
Structure solution method	DIFFERENCE FOURIER PLUS REFINEMENT
RMSD bond length	0.019
RMSD bond angle	3.900
Data reduction software	bioteX ((MSC))
Data scaling software	bioteX
Phasing software	X-PLOR (3.1)
Refinement software	X-PLOR (3.1)

Data quality characteristics

	Overall	Outer shell
Low resolution limit [Å]	28.920	1.540
High resolution limit [Å]	1.470 *	1.470
Rmerge	0.091	0.250
<I/σ(I)>	6.4	1.7
Completeness [%]	66.0	33.9
Redundancy	2

Crystallization Conditions

crystal ID	method	pH	temperature	details
1	Batch method *	7.5 *		Katz, B.A., (1999) J. Mol. Biol., 292, 669. *

Crystallization Reagents in Literatures

ID	crystal ID	solution	reagent name	concentration (unit)	details
1	1	1		1.0 (mM)
2	1	1		1.51 (M)
3	1	1	trypsin	0.59 (mM)
4	1	1	DMSO	5.0 (%(v/v))