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

44AD

Crystal structure of FGFR1 with CPL304110

This is a non-PDB format compatible entry.
Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsPHOTON FACTORY BEAMLINE BL-1A
Synchrotron sitePhoton Factory
BeamlineBL-1A
Temperature [K]100
Detector technologyPIXEL
Collection date2026-02-06
DetectorDECTRIS EIGER X 4M
Wavelength(s)1.000
Spacegroup nameC 1 2 1
Unit cell lengths212.246, 51.384, 65.664
Unit cell angles90.00, 107.12, 90.00
Refinement procedure
Resolution46.740 - 1.970
R-factor0.2031
Rwork0.202
R-free0.23720
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.006
RMSD bond angle0.803
Data reduction softwareXDS
Data scaling softwareXDS
Phasing softwarePHASER
Refinement softwarePHENIX (2.0_5885)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]49.8102.090
High resolution limit [Å]1.9701.970
Number of reflections4408014195
<I/σ(I)>13.1
Completeness [%]92.3
Redundancy3.56
CC(1/2)0.9980.805
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP2950.2 M L-proline 0.1 M HEPES, pH 7.5 12% (w/v) PEG 3350

262513

PDB entries from 2026-11-04

PDB statisticsPDBj update infoContact PDBjnumon