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

6YRZ

Crystal structure of FAP et pH 8.5 after illumination at 150K

This is a non-PDB format compatible entry.
Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSOLEIL BEAMLINE PROXIMA 1
Synchrotron siteSOLEIL
BeamlinePROXIMA 1
Temperature [K]150
Detector technologyPIXEL
Collection date2019-09-28
DetectorDECTRIS EIGER X 4M
Wavelength(s)0.979
Spacegroup nameI 2 2 2
Unit cell lengths90.470, 104.560, 156.900
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution46.819 - 1.824
Rwork0.158
R-free0.18810
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)6yru
RMSD bond length0.012
RMSD bond angle1.728
Data reduction softwareXDS
Data scaling softwareXSCALE
Phasing softwareMOLREP
Refinement softwareREFMAC (5.8.0257)
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]87.00087.0001.930
High resolution limit [Å]1.8205.4401.820
Rmerge0.0860.0361.038
Rmeas0.0890.0381.078
Number of reflections66267267810478
<I/σ(I)>18.3859.832.09
Completeness [%]99.799.798.2
Redundancy13.51812.67113.489
CC(1/2)0.9990.9990.816
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP8.5281PEG 4000 25-40%, Na citrate 100 mM, spermidine 10mM

219869

PDB entries from 2024-05-15

PDB statisticsPDBj update infoContact PDBjnumon