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4M7I

Crystal Structure of GSK6157 Bound to PERK (R587-R1092, delete A660-T867) at 2.34A Resolution

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 21-ID-G
Synchrotron siteAPS
Beamline21-ID-G
Temperature [K]100
Detector technologyCCD
Collection date2010-10-20
DetectorRAYONIX MX300HS
Wavelength(s)0.97872
Spacegroup nameP 61 2 2
Unit cell lengths101.060, 101.060, 158.028
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution29.324 - 2.340
R-factor0.2095
Rwork0.207
R-free0.28160
Structure solution methodDifference density
Starting model (for MR)4g31
RMSD bond length0.007
RMSD bond angle1.012
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Refinement softwarePHENIX ((phenix.refine: dev_551))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]48.0002.420
High resolution limit [Å]2.3402.340
Rmerge0.0500.408
Number of reflections20779
<I/σ(I)>44.56.9
Completeness [%]99.9100
Redundancy11.812
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7277100 mM BTP at pH 7.0 with a 3.5 4.9M linear gradient of ammonium acetate , VAPOR DIFFUSION, HANGING DROP, temperature 277K

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