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

5AUU

Crystal structure of DAPK1 in complex with luteolin.

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsPHOTON FACTORY BEAMLINE AR-NW12A
Synchrotron sitePhoton Factory
BeamlineAR-NW12A
Temperature [K]100
Detector technologyCCD
Collection date2014-05-18
DetectorADSC QUANTUM 210r
Wavelength(s)1
Spacegroup nameP 21 21 21
Unit cell lengths47.006, 62.287, 88.479
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution36.068 - 1.700
R-factor0.181
Rwork0.179
R-free0.21620
RMSD bond length0.006
RMSD bond angle1.086
Data reduction softwareHKL-2000
Data scaling softwareSCALEPACK
Phasing softwarePHENIX
Refinement softwarePHENIX ((phenix.refine: 1.8_1069))
Data quality characteristics
 Overall
Low resolution limit [Å]44.200
High resolution limit [Å]1.700
Number of reflections28155
<I/σ(I)>24.3
Completeness [%]96.0
Redundancy4.7
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.52932 M ammonium sulfate, 0.1 M MES

219869

PDB entries from 2024-05-15

PDB statisticsPDBj update infoContact PDBjnumon