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

6Z4B

Crystal Structure of EGFR-T790M/V948R in Complex with Osimertinib and EAI045

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSLS BEAMLINE X10SA
Synchrotron siteSLS
BeamlineX10SA
Temperature [K]100
Detector technologyPIXEL
Collection date2020-02-05
DetectorDECTRIS EIGER2 X 16M
Wavelength(s)0.9998
Spacegroup nameP 21 21 21
Unit cell lengths76.200, 79.700, 89.200
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution44.600 - 2.500
R-factor0.2222
Rwork0.221
R-free0.25130
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)6s8a
Data reduction softwareXDS
Data scaling softwareXSCALE
Phasing softwarePHASER
Refinement softwarePHENIX (1.17.1_3660)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]44.6002.600
High resolution limit [Å]2.5002.500
Rmeas0.1091.085
Number of reflections193712099
<I/σ(I)>11.151.92
Completeness [%]100.099.9
Redundancy6.576.49
CC(1/2)0.9980.695
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP29327.5 % PEG3350, 100 mM MgSO4, 4 % ethylen glycole, 4.7 mg/mL EGFR-T790M/V948R (in 100 mM NaCl, 25 mM Tris-HCl, 10 % glycerol, 1 mM TCEP, pH 8.0) 1 ul reservoir + 1 ul protein solution)

219869

PDB entries from 2024-05-15

PDB statisticsPDBj update infoContact PDBjnumon