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1QZV

Crystal structure of plant photosystem I

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsESRF BEAMLINE ID14-1
Synchrotron siteESRF
BeamlineID14-1
Temperature [K]100
Detector technologyCCD
Collection date2002-02-01
DetectorADSC QUANTUM 4
Wavelength(s)0.933
Spacegroup nameP 1 21 1
Unit cell lengths182.283, 190.376, 220.253
Unit cell angles90.00, 90.48, 90.00
Refinement procedure
Resolution50.000 - 4.440
R-factor0.41
Rwork0.410
R-free0.42000
Structure solution methodMIR
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareSHARP
Refinement softwareREFMAC (5.0)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0004.520
High resolution limit [Å]4.4404.440
Rmerge0.0990.860
Number of reflections92318
<I/σ(I)>18.82.05
Completeness [%]99.699.5
Redundancy97
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP6.6277Ben-Shem, A., (2003) Acta Cryst., D59, 1824.

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1VAPOR DIFFUSION, SITTING DROP6.6277Ben-Shem, A., (2003) Acta Cryst., D59, 1824.

*

Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropprotein7 (mg/ml)
21reservoirMES-bis-tris22.5 (mM)pH6.6
31reservoirPEG4000.5 (%(v/v))
41reservoirammonium citrate8.1 (mM)
51reservoirPEG60005.6-6.4 (%(w/v))

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