1P0Z | pdb_00001p0z

Sensor Kinase CitA binding domain

X-RAY DIFFRACTION

Crystallization

Crystalization Experiments
ID	Method	pH	Temperature	Details
1		6	289	HANGING DROP, VAPOUR DIFFUSION, RESERVOIR: 100MM NA2MOO4, 100MM MES, PH 6.0, 8% PEG4000, 2.5% GLYCEROL, PROTEIN SOLUTION: 10MM NACL, 10MM TRIS, PH 8.0, 1MM NA-CITRATE, 16MG/ML PROTEIN CONC. MIXING RATIO 1:1., temperature 289K

Crystal Properties
Matthews coefficient	Solvent content
2.48	50.05

Crystal Data

Unit Cell
Length ( Å )	Angle ( ˚ )
a = 61.613	α = 112.83
b = 84.333	β = 107.36
c = 97.71	γ = 93.74

Symmetry
Space Group	P 1

Diffraction

Diffraction Experiment
ID #	Crystal ID	Scattering Type	Data Collection Temperature	Detector	Detector Type	Details	Collection Date	Monochromator	Protocol
1	1	x-ray	100	CCD	ADSC QUANTUM 4r		2002-05-09	M	SINGLE WAVELENGTH

Radiation Source
ID #	Source	Type	Wavelength List	Synchrotron Site	Beamline
1	SYNCHROTRON	ESRF BEAMLINE ID14-1		ESRF	ID14-1

Data Collection

Overall
ID #	Resolution (High)	Resolution (Low)	Percent Possible (Observed)	R Sym I (Observed)	Net I Over Average Sigma (I)	Redundancy	Number Reflections (All)	Number Reflections (Observed)	Observed Criterion Sigma (F)	Observed Criterion Sigma (I)	B (Isotropic) From Wilson Plot
1	1.6	38.03	95.9	0.103	11.88	8.7		214649			23.6

Highest Resolution Shell
ID #	Resolution (High)	Resolution (Low)	Percent Possible (All)	Percent Possible (Observed)	R-Sym I (Observed)	Mean I Over Sigma (Observed)	Redundancy	Number Unique Reflections (All)
1	1.6	1.7	92.8		0.646	4.24	8.6

Refinement

Statistics
Diffraction ID	Structure Solution Method	Cross Validation method	Resolution (High)	Resolution (Low)	Number Reflections (Observed)	Number Reflections (R-Free)	Percent Reflections (Observed)	R-Factor (Observed)	R-Work (Depositor)	R-Work (DCC)	R-Free (Depositor)	R-Free (DCC)	R-Free Selection Details	Mean Isotropic B
X-RAY DIFFRACTION	SAD	THROUGHOUT	1.6	38.03	214649	6704	95.9	0.168	0.168	0.16	0.19	0.18	SHELLS	28.2

Temperature Factor Modeling
Anisotropic B[1][1]	Anisotropic B[1][2]	Anisotropic B[1][3]	Anisotropic B[2][2]	Anisotropic B[2][3]	Anisotropic B[3][3]
5.33	-3.27	0.17	-0.99	-1.09	-4.34

RMS Deviations
Key	Refinement Restraint Deviation
c_dihedral_angle_d	23.4
c_scangle_it	2.59
c_scbond_it	1.75
c_angle_deg	1.7
c_mcangle_it	1.68
c_improper_angle_d	1.15
c_mcbond_it	1.09
c_bond_d	0.019
c_bond_d_na
c_bond_d_prot

Non-Hydrogen Atoms Used in Refinement
Non-Hydrogen Atoms	Number
Protein Atoms	9980
Nucleic Acid Atoms
Solvent Atoms	1573
Heterogen Atoms	490

Software

Software
Software Name	Purpose
CNS	refinement
XDS	data reduction
XSCALE	data scaling
SHELXD	phasing

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.