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4GKG

Crystal structure of the S-Helix Linker

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsDIAMOND BEAMLINE I02
Synchrotron siteDiamond
BeamlineI02
Temperature [K]100
Detector technologyCCD
DetectorADSC QUANTUM 315
Wavelength(s)0.9795, 1.07210, 1.05830
Spacegroup nameP 61 2 2
Unit cell lengths40.960, 40.960, 302.421
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution34.535 - 1.695
R-factor0.2383
Rwork0.236
R-free0.27590
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)Standard 7 amino acid helix
RMSD bond length0.010
RMSD bond angle1.118
Data reduction softwareMOSFLM
Data scaling softwareSCALA
Phasing softwarePHASER
Refinement softwarePHENIX ((phenix.refine: 1.7.2_869))
Data quality characteristics
 Overall
Low resolution limit [Å]50.613
High resolution limit [Å]1.695
Number of reflections18052
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP5.2293.158-12% PEG1500, 15-20% Isopropanol, 100mM Sodium Citrate, pH 5.2, VAPOR DIFFUSION, SITTING DROP, temperature 293.15K
1VAPOR DIFFUSION, SITTING DROP5.2293.158-12% PEG1500, 15-20% Isopropanol, 100mM Sodium Citrate, pH 5.2, VAPOR DIFFUSION, SITTING DROP, temperature 293.15K

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