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4GXQ

Crystal Structure of ATP bound RpMatB-BxBclM chimera B1

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 19-ID
Synchrotron siteAPS
Beamline19-ID
Temperature [K]100
Detector technologyCCD
Collection date2012-08-04
DetectorADSC QUANTUM 315
Wavelength(s)0.98
Spacegroup nameP 61
Unit cell lengths299.305, 299.305, 47.909
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution24.950 - 2.000
R-factor0.22062
Rwork0.219
R-free0.25443
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)4fut
RMSD bond length0.008
RMSD bond angle1.325
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwareREFMAC (5.7.0029)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]25.0002.030
High resolution limit [Å]2.0002.000
Rmerge0.0730.385
<I/σ(I)>3.8
Completeness [%]99.899.7
Redundancy4.3
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.5298HEPES buffer (100 mM, pH 7.5), 200 mM potassium glutamate, polyethylene glycol 8000 (26 % (w/v), propylene glycol (5 %, w/v), VAPOR DIFFUSION, HANGING DROP, temperature 298K

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