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8DC7

Crystal structure of p53 Y220C covalently bound to indole KG10

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 8.2.1
Synchrotron siteALS
Beamline8.2.1
Temperature [K]80
Detector technologyCCD
Collection date2021-12-16
DetectorADSC QUANTUM 315r
Wavelength(s)1
Spacegroup nameC 2 2 21
Unit cell lengths68.660, 85.920, 84.040
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution38.252 - 1.987
R-factor0.161901558302
Rwork0.160
R-free0.19296
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2j1x
RMSD bond length0.007
RMSD bond angle1.027
Data reduction softwareiMOSFLM
Data scaling softwareAimless
Phasing softwarePHASER
Refinement softwarePHENIX (1.20.1)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]84.0201.990
High resolution limit [Å]1.9801.990
Number of reflections174771722
<I/σ(I)>15.2
Completeness [%]100.0
Redundancy3.5
CC(1/2)0.9980.984
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7298100 mM HEPES, 2.2M MgSO4

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