Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

3Q7Q

Crystal Structure of Rad G-domain Q148A-GTP Analog Complex

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsESRF BEAMLINE ID14-2
Synchrotron siteESRF
BeamlineID14-2
Temperature [K]110
Detector technologyCCD
Collection date2008-11-21
DetectorADSC QUANTUM 4
Wavelength(s)0.933
Spacegroup nameP 31
Unit cell lengths38.370, 38.370, 154.111
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution33.229 - 2.300
R-factor0.1696
Rwork0.166
R-free0.20100
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3q7p
RMSD bond length0.004
RMSD bond angle0.970
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHENIX ((Auto.MR))
Refinement softwarePHENIX ((phenix.refine))
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]50.00050.0002.380
High resolution limit [Å]2.3004.9502.300
Rmerge0.0620.0290.496
Number of reflections11324
<I/σ(I)>20.742.52.2
Completeness [%]99.299.493.6
Redundancy3.84.43.3
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP5.729212% PEG 8000, 0.1M MES, 0.2M calcium acetate, pH 5.7, VAPOR DIFFUSION, SITTING DROP, temperature 292.0K

222415

PDB entries from 2024-07-10

PDB statisticsPDBj update infoContact PDBjnumon