Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

8WGF

The Crystal Structure of JNK3 from Biortus.

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsCLSI BEAMLINE 08B1-1
Synchrotron siteCLSI
Beamline08B1-1
Temperature [K]100
Detector technologyPIXEL
Collection date2021-09-10
DetectorDECTRIS PILATUS 6M
Wavelength(s)1.1806
Spacegroup nameP 21 21 21
Unit cell lengths50.956, 71.003, 106.966
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution38.638 - 1.850
Rwork0.210
R-free0.26630
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.009
RMSD bond angle1.584
Data reduction softwareXDS
Data scaling softwareAimless
Phasing softwarePHASER
Refinement softwareREFMAC (5.8.0267)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]46.0001.890
High resolution limit [Å]1.8501.850
Rmerge0.0390.776
Number of reflections339352097
<I/σ(I)>25.7
Completeness [%]100.0
Redundancy6.4
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP29316% PEG MME (average Mr=550), 10% ethylene glycol, 20mM beta-mercaptoethanol, 100mM HEPES (pH7.3)

219869

PDB entries from 2024-05-15

PDB statisticsPDBj update infoContact PDBjnumon