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1QF9

PH INFLUENCES FLUORIDE COORDINATION NUMBER OF THE ALFX PHOSPHORYL TRANSFER TRANSITION STATE ANALOG IN UMP/CMP KINASE

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsNSLS BEAMLINE X12C
Synchrotron siteNSLS
BeamlineX12C
Temperature [K]100
Detector technologyCCD
Collection date1998-10-15
DetectorBRANDEIS
Spacegroup nameP 41 21 2
Unit cell lengths78.000, 78.000, 100.600
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution20.000 - 1.700
R-factor0.216

*

Rwork0.216
R-free0.24400
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3ukd
RMSD bond length0.006
RMSD bond angle0.900
Data reduction softwareXDS
Data scaling softwareXSCALE
Phasing softwareX-PLOR
Refinement softwareX-PLOR (3.851)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]20.0001.700
High resolution limit [Å]1.6001.600
Rmerge0.082

*

0.360

*

Total number of observations255114

*

Number of reflections40853
<I/σ(I)>153
Completeness [%]98.295.1
Redundancy3.41.6
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1Vapor diffusion, hanging drop

*

8.8

*

Wiesmuller, L., (1995) FEBS Lett., 363, 22.

*

Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropprotein10 (mg/ml)
101reservoirsodium azide0.04 (%)
111reservoirDTE20 (mM)
21dropPEG335014 (%(w/v))
31dropTris-HCl50 (mM)
41drop100 (mM)
51dropsodium azide0.02 (%)
61dropDTE10 (mM)
71reservoirPEG335028 (%(w/v))
81reservoirTris-HCl100 (mM)
91reservoir200 (mM)

218853

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