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4M8L

crystal structure of RpiA-R5P complex

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 19-ID
Synchrotron siteAPS
Beamline19-ID
Temperature [K]100
Detector technologyCCD
Collection date2010-07-09
DetectorADSC QUANTUM 315r
Wavelength(s)0.97918
Spacegroup nameC 1 2 1
Unit cell lengths168.203, 151.958, 36.290
Unit cell angles90.00, 93.98, 90.00
Refinement procedure
Resolution36.750 - 2.370
R-factor0.2394
Rwork0.237
R-free0.27434
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3kwm
RMSD bond length0.005
RMSD bond angle0.999
Data reduction softwareHKL-3000
Data scaling softwareHKL-3000
Phasing softwareMOLREP
Refinement softwareREFMAC (5.7.0029)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.440
High resolution limit [Å]2.3702.400
Rmerge0.0900.328
Number of reflections34431
<I/σ(I)>13.3543.709
Completeness [%]94.599.9
Redundancy3.53.1
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP8.32930.22 M magnesium chloride 0.1M Tris pH 6.5, 21% (w/v) PEG 4000, additive: 40% formamide, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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