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9GIR

BFL1 covalently bound to inhibitor compound 39

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)0.95375
Spacegroup nameP 1 21 1
Unit cell lengths40.098, 42.903, 43.353
Unit cell angles90.00, 101.35, 90.00
Refinement procedure
Resolution15.510 - 1.075
R-factor0.1964
Rwork0.196
R-free0.21030
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.015
RMSD bond angle1.280
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]15.5101.140
High resolution limit [Å]1.0751.075
Rmerge0.0500.388
Rmeas0.0560.480
Rpim0.0250.277
Number of reflections487502437
<I/σ(I)>14.71.8
Completeness [%]77.624
Redundancy4.82.3
CC(1/2)0.9970.816
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP8.71293Protein: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 4.78, Na3 Citrate 0.60 M. *PCPT = Sodium propionate, sodium cacodylate trihydrate, bis-tris propane buffer system. Using STPLabtech Mosquito.

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