3GDK

Crystal structure of the orotidine 5'-monophosphate decarboxylase from Saccharomyces cerevisiae

Experimental procedure

Experimental method	SINGLE WAVELENGTH
Source type	SYNCHROTRON
Source details	NSLS BEAMLINE X4A
Synchrotron site	NSLS
Beamline	X4A
Temperature [K]	100
Detector technology	CCD
Collection date	2007-09-28
Detector	ADSC QUANTUM 4
Wavelength(s)	0.97915
Spacegroup name	P 21 21 21
Unit cell lengths	84.134, 98.371, 127.100
Unit cell angles	90.00, 90.00, 90.00

Refinement procedure

Resolution	24.830 - 2.000
R-factor	0.25
Rwork	0.249
R-free	0.28000
Structure solution method	MOLECULAR REPLACEMENT
Starting model (for MR)	1dqw
RMSD bond length	0.006
RMSD bond angle	1.300
Data reduction software	DENZO
Data scaling software	SCALEPACK
Phasing software	BALBES
Refinement software	CNS (1.1)

Data quality characteristics

	Overall
Low resolution limit [Å]	25.000
High resolution limit [Å]	2.000
Rmerge	0.053
Number of reflections	71799
Completeness [%]	99.9

Crystallization Conditions

crystal ID	method	pH	temperature	details
1	VAPOR DIFFUSION, HANGING DROP	8.5	293	30% PEG 4000, 0.1M Tris-HCl, 0.2M Sodium acetate, pH 8.5, VAPOR DIFFUSION, HANGING DROP, temperature 293.0K