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

6YRV

Crystal structure of FAP after illumination at 100K

This is a non-PDB format compatible entry.
Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsESRF BEAMLINE ID29
Synchrotron siteESRF
BeamlineID29
Temperature [K]100
Detector technologyPIXEL
Collection date2018-03-10
DetectorDECTRIS EIGER X 4M
Wavelength(s)0.97372
Spacegroup nameI 2 2 2
Unit cell lengths89.960, 103.860, 156.300
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution86.000 - 1.940
Rwork0.165
R-free0.20330
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)6yru
RMSD bond length0.011
RMSD bond angle1.697
Data reduction softwareXDS
Data scaling softwareXSCALE
Phasing softwareMOLREP
Refinement softwareREFMAC (5.8.0257)
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]86.50086.0001.990
High resolution limit [Å]1.9408.6701.940
Rmerge0.1060.0330.780
Rmeas0.1160.0360.849
Number of reflections546006843961
<I/σ(I)>11.6231.652.23
Completeness [%]100.099.7100
Redundancy6.5855.8046.525
CC(1/2)0.9980.9990.724
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP5.5281PEG 4000 25-40%, Na citrate 100 mM, spermidine 10mM

219869

PDB entries from 2024-05-15

PDB statisticsPDBj update infoContact PDBjnumon