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2FA1

Crystal structure of PhnF C-terminal domain

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 19-BM
Synchrotron siteAPS
Beamline19-BM
Temperature [K]100
Detector technologyCCD
Collection date2004-10-10
DetectorCUSTOM-MADE
Wavelength(s)0.97944
Spacegroup nameP 1 21 1
Unit cell lengths46.765, 51.572, 63.961
Unit cell angles90.00, 103.64, 90.00
Refinement procedure
Resolution50.000 - 1.700
R-factor0.18958
Rwork0.187
R-free0.24121
Structure solution methodSAD
RMSD bond length0.025
RMSD bond angle2.332
Data reduction softwareHKL-2000
Data scaling softwareSCALEPACK
Phasing softwareSOLVE
Refinement softwareREFMAC (5.2.0019)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.760
High resolution limit [Å]1.7001.700
Number of reflections32745
<I/σ(I)>33.12.75
Completeness [%]99.999.9
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP829720% PEG3350, 0.2M Mg Formate, 50mMtris pH 8.0, VAPOR DIFFUSION, HANGING DROP, temperature 297K

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