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5AWR

Crystal structure of the SGIP1 mu homology domain in the P4212 space group

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSPRING-8 BEAMLINE BL26B1
Synchrotron siteSPring-8
BeamlineBL26B1
Temperature [K]100
Detector technologyCCD
Collection date2013-11-27
DetectorRIGAKU SATURN A200
Wavelength(s)0.97912
Spacegroup nameP 4 21 2
Unit cell lengths109.826, 109.826, 79.492
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution38.829 - 2.502
R-factor0.2014
Rwork0.199
R-free0.24730
Structure solution methodSAD
RMSD bond length0.008
RMSD bond angle1.140
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHENIX
Refinement softwarePHENIX ((phenix.refine: 1.8.2_1309))
Data quality characteristics
 Overall
Low resolution limit [Å]50.000
High resolution limit [Å]2.500
Number of reflections17337
<I/σ(I)>25.7
Completeness [%]99.9
Redundancy32.4
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP5.1293PEG 3350, zinc acetate, sodium acetate, sodium iodide

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