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9GIT

BFL1 covalently bound to inhibitor compound 43

This is a non-PDB format compatible entry.
Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsDIAMOND BEAMLINE I04
Synchrotron siteDiamond
BeamlineI04
Temperature [K]100
Detector technologyPIXEL
Collection date2023-09-18
DetectorDECTRIS EIGER2 X 16M
Wavelength(s)0.95374
Spacegroup nameP 1 21 1
Unit cell lengths40.329, 42.854, 43.138
Unit cell angles90.00, 101.02, 90.00
Refinement procedure
Resolution16.660 - 1.145
R-factor0.1916
Rwork0.191
R-free0.21160
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.013
RMSD bond angle1.200
Data reduction softwareXDS (Jun 30, 2023)
Data scaling softwareAimless (0.7.13)
Phasing softwarePHASER (CCP4 8.0.004)
Refinement softwareBUSTER (2.11.8)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]32.1431.252
High resolution limit [Å]1.1451.145
Rmerge0.0410.496
Rmeas0.0460.622
Rpim0.0200.370
Number of reflections397101985
<I/σ(I)>12.61.4
Completeness [%]76.316.4
Redundancy4.92.5
CC(1/2)0.9980.723
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP7.14293Protein:ligand complex at ~4mg/ml in 20 mM HEPES pH 7.5, 150 mM NaCl, 5% glycerol, 2 mM TCEP, 1%DMSO. 150nL mixed with 150nL of well solution, 0.1M PCPT* pH 7.14, Na3 Citrate 0.92 M. *PCPT = Sodium propionate, sodium cacodylate trihydrate, bis-tris propane buffer system. Using STPLabtech Mosquito.

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