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4QQL

Crystal structure of C1QL3 in P1 space group

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRL BEAMLINE BL11-1
Synchrotron siteSSRL
BeamlineBL11-1
Temperature [K]100
Detector technologyPIXEL
Collection date2013-07-25
DetectorDECTRIS PILATUS 6M
Wavelength(s)0.97945
Spacegroup nameP 1
Unit cell lengths51.590, 82.600, 86.200
Unit cell angles61.44, 84.50, 74.93
Refinement procedure
Resolution46.342 - 2.390
R-factor0.2256
Rwork0.224
R-free0.25870
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.004
RMSD bond angle0.827
Refinement softwarePHENIX ((phenix.refine: 1.9_1692))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]49.790
High resolution limit [Å]2.3902.390
Rmerge0.0600.202
Number of reflections31044
<I/σ(I)>6.43.3
Completeness [%]65.069.9
Redundancy1.6
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.5292.150.2M Magnesium acetate tetrahydrate, 0.1M Sodium cacodylate trihydrate, 20% Polyethylene glycol 8,000, pH 6.5, VAPOR DIFFUSION, HANGING DROP, temperature 292.15K

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