4WW9
Crystal structure of binary complex Bud32-Cgi121 in complex with ADP
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SOLEIL BEAMLINE PROXIMA 1 |
Synchrotron site | SOLEIL |
Beamline | PROXIMA 1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2012-11-14 |
Detector | PSI PILATUS 6M |
Wavelength(s) | 0.97911 |
Spacegroup name | I 41 |
Unit cell lengths | 113.010, 113.010, 86.350 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 35.737 - 1.951 |
R-factor | 0.1805 |
Rwork | 0.179 |
R-free | 0.20920 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | Methanocaldococcus jannaschii Bud32/Cgi121 |
RMSD bond length | 0.005 |
RMSD bond angle | 0.991 |
Data reduction software | XDS (2012) |
Refinement software | PHENIX ((phenix.refine)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 35.740 | 2.021 |
High resolution limit [Å] | 1.951 | 1.951 |
Number of reflections | 39488 | |
<I/σ(I)> | 25.08 | |
Completeness [%] | 99.9 | 98.96 |
Redundancy | 7.34 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 4.6 | 293 | 0.1 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 |