1XQX

Crystal structure of F1-mutant S105A complex with PCK

Experimental procedure

Experimental method	SINGLE WAVELENGTH
Source type	SYNCHROTRON
Source details	MPG/DESY, HAMBURG BEAMLINE BW6
Synchrotron site	MPG/DESY, HAMBURG
Beamline	BW6
Temperature [K]	100
Detector technology	CCD
Collection date	2003-03-03
Detector	MARRESEARCH
Wavelength(s)	1.0500
Spacegroup name	P 21 21 21
Unit cell lengths	52.270, 60.520, 79.970
Unit cell angles	90.00, 90.00, 90.00

Refinement procedure

Resolution	18.820 - 2.100
R-factor	0.245
Rwork	0.245
R-free	0.28700
Structure solution method	MOLECULAR REPLACEMENT
RMSD bond length	0.007
RMSD bond angle	1.100
Data reduction software	DENZO
Data scaling software	SCALEPACK
Phasing software	CNS
Refinement software	CNS (1.1)

Data quality characteristics

	Overall	Outer shell
Low resolution limit [Å]	18.800	2.230
High resolution limit [Å]	2.070	2.070
Number of reflections	14362
<I/σ(I)>	14.1
Completeness [%]	96.7	71.3

Crystallization Conditions

crystal ID	method	pH	temperature	details
1	VAPOR DIFFUSION, HANGING DROP	6	293	PEG 6000, Bis-Tris, pH 6.0, VAPOR DIFFUSION, HANGING DROP, temperature 293.0K