Loading
PDBj
MenuPDBj@FacebookPDBj@X(formerly Twitter)PDBj@BlueSkyPDBj@YouTubewwPDB FoundationwwPDBDonate
RCSB PDBPDBeBMRBAdv. SearchSearch help

9UHC

FGFR1 kinase domain with a covalent inhibitor 9p

This is a non-PDB format compatible entry.
Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL02U1
Synchrotron siteSSRF
BeamlineBL02U1
Temperature [K]80
Detector technologyCCD
Collection date2024-04-13
DetectorADSC QUANTUM 315r
Wavelength(s)0.97918
Spacegroup nameC 1 2 1
Unit cell lengths212.436, 49.778, 66.953
Unit cell angles90.00, 107.50, 90.00
Refinement procedure
Resolution50.650 - 1.880
R-factor0.1727
Rwork0.171
R-free0.20470
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.011
RMSD bond angle1.109
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHENIX
Refinement softwarePHENIX ((1.19.2_4158: ???))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]101.3001.950
High resolution limit [Å]1.8801.880
Rmerge0.1090.730
Number of reflections545657923
<I/σ(I)>9.12.7
Completeness [%]99.999.15
Redundancy4.13.3
CC(1/2)0.9930.549
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP27718% (w/v) PEG 8000, 0.2 M LiSO4, and 0.1 M MES, pH 6.5

242842

PDB entries from 2025-10-08

PDB statisticsPDBj update infoContact PDBjnumon