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

36BZ

Crystal structure of QUI1 complexed with quinine

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 8.2.2
Synchrotron siteALS
Beamline8.2.2
Temperature [K]100
Detector technologyPIXEL
Collection date2025-07-18
DetectorDECTRIS PILATUS3 2M
Wavelength(s)0.968
Spacegroup nameC 1 2 1
Unit cell lengths94.739, 39.733, 105.618
Unit cell angles90.00, 113.13, 90.00
Refinement procedure
Resolution48.560 - 1.770
R-factor0.2266
Rwork0.224
R-free0.27050
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.007
RMSD bond angle0.804
Data reduction softwarexia2
Data scaling softwarexia2
Phasing softwarePHENIX (2.0.5761)
Refinement softwarePHENIX (2.0.5761)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]48.5601.800
High resolution limit [Å]1.7701.770
Rmerge0.1340.879
Rmeas0.1551.001
Rpim0.0760.472
Number of reflections353071710
<I/σ(I)>11.91.5
Completeness [%]99.198.79
Redundancy4.24.2
CC(1/2)0.9870.619
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP2776mg/mL protein in 200mM NaCl, 8% PEG6000, 30mM MES pH 6.0, 60mM potassium iodide

255900

PDB entries from 2026-07-01

PDB statisticsPDBj update infoContact PDBjnumon