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4M2Q

Crystal structure of non-myristoylated recoverin with Cysteine-39 oxidized to sulfenic acid

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 8.2.1
Synchrotron siteALS
Beamline8.2.1
Temperature [K]100
Detector technologyCCD
Collection date2012-08-05
DetectorADSC QUANTUM 315r
Wavelength(s)1.0
Spacegroup nameI 4
Unit cell lengths84.640, 84.640, 59.480
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution42.000 - 1.900
R-factor0.1907
Rwork0.189
R-free0.22060
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1omr
RMSD bond length0.009
RMSD bond angle1.179
Data reduction softwareMOSFLM
Data scaling softwareSCALA
Phasing softwarePHASER
Refinement softwarePHENIX (1.8.2_1309)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]42.0002.000
High resolution limit [Å]1.9001.900
Rmerge0.0850.458
Number of reflections16678
<I/σ(I)>13.53.7
Completeness [%]100.0100
Redundancy9.4
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP72961.8 M Ammonium citrate, pH 7.0, VAPOR DIFFUSION, HANGING DROP, temperature 296K

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