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

8XZ7

FGFR1 kinase domain with a covalent inhibitor 10h

This is a non-PDB format compatible entry.
Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL10U2
Synchrotron siteSSRF
BeamlineBL10U2
Temperature [K]100
Detector technologyCCD
Collection date2023-04-20
DetectorADSC QUANTUM 315r
Wavelength(s)0.97918
Spacegroup nameC 1 2 1
Unit cell lengths210.340, 49.630, 66.740
Unit cell angles90.00, 106.94, 90.00
Refinement procedure
Resolution26.140 - 1.750
R-factor0.1884
Rwork0.186
R-free0.22510
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)7wcl
RMSD bond length0.009
RMSD bond angle1.037
Data reduction softwarexia2
Data scaling softwarexia2
Phasing softwarePHENIX
Refinement softwarePHENIX ((1.19.2_4158: ???))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]26.1401.813
High resolution limit [Å]1.7501.750
Rmerge0.1321.671
Rmeas0.144
Number of reflections649216382
<I/σ(I)>12.082.7
Completeness [%]97.195.93
Redundancy6.56.5
CC(1/2)0.9970.637
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP27718% PEG 8000, 0.2 M Li2SO4, and 0.1 M MES, pH 6.5

223790

PDB entries from 2024-08-14

PDB statisticsPDBj update infoContact PDBjnumon