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

9D5I

Crystal structure of the ILK mutant (R225A)/alpha-parvin core complex bound to MgATP

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 19-BM
Synchrotron siteAPS
Beamline19-BM
Temperature [K]100
Detector technologyCCD
Collection date2021-12-03
DetectorADSC QUANTUM 210r
Wavelength(s)0.979
Spacegroup nameP 1 21 1
Unit cell lengths43.822, 116.334, 47.412
Unit cell angles90.00, 100.79, 90.00
Refinement procedure
Resolution40.370 - 1.500
R-factor0.2299
Rwork0.228
R-free0.26740
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.007
RMSD bond angle1.058
Data reduction softwareHKL-3000
Data scaling softwareHKL-3000
Phasing softwarePHASER
Refinement softwarePHENIX (1.20.1_4487)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.530
High resolution limit [Å]1.5001.500
Rmerge0.0850.830
Number of reflections725133421
<I/σ(I)>28.342.19
Completeness [%]97.192.1
Redundancy4.14.4
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.32770.1 M Bis-Tris Propane, 17% PEG3350, 5% 1-Propanol, 5 mM MgCl2, and 0.5 mM ATP

244349

PDB entries from 2025-11-05

PDB statisticsPDBj update infoContact PDBjnumon