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3WAH

Crystal Structure of HasAp with Iron MesoporphyrinIX

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSPRING-8 BEAMLINE BL26B1
Synchrotron siteSPring-8
BeamlineBL26B1
Temperature [K]100
Detector technologyCCD
Collection date2012-01-26
DetectorRIGAKU SATURN A200
Wavelength(s)1.000
Spacegroup nameP 31
Unit cell lengths47.518, 47.518, 140.893
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution19.700 - 1.540
R-factor0.1762
Rwork0.175
R-free0.19380
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3ell
RMSD bond length0.014
RMSD bond angle1.350
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareMOLREP
Refinement softwareREFMAC
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]50.00050.0001.600
High resolution limit [Å]1.5403.3201.540
Rmerge0.0670.0540.270
Number of reflections51545
<I/σ(I)>21.1
Completeness [%]97.799.285.7
Redundancy4.752.4
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP629380% (v/v) PEG 400, 0.1M MES, 0.1M Ammonium chloride, pH 6.0, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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