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

4WW9

Crystal structure of binary complex Bud32-Cgi121 in complex with ADP

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSOLEIL BEAMLINE PROXIMA 1
Synchrotron siteSOLEIL
BeamlinePROXIMA 1
Temperature [K]100
Detector technologyPIXEL
Collection date2012-11-14
DetectorPSI PILATUS 6M
Wavelength(s)0.97911
Spacegroup nameI 41
Unit cell lengths113.010, 113.010, 86.350
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution35.737 - 1.951
R-factor0.1805
Rwork0.179
R-free0.20920
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)Methanocaldococcus jannaschii Bud32/Cgi121
RMSD bond length0.005
RMSD bond angle0.991
Data reduction softwareXDS (2012)
Refinement softwarePHENIX ((phenix.refine))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]35.7402.021
High resolution limit [Å]1.9511.951
Number of reflections39488
<I/σ(I)>25.08
Completeness [%]99.998.96
Redundancy7.34
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP4.62930.1 M Sodium Acetate pH 4.8, 2.0 M Ammonium Sulfate, 0.1 M NaCl, 10 mM Tris-HcL pH 7.5 and 5 mM ATP

222926

PDB entries from 2024-07-24

PDB statisticsPDBj update infoContact PDBjnumon