4WW7
Crystal structure of binary complex Bud32-Cgi121 in complex with AMP
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 | 113.890, 113.890, 87.410 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 36.015 - 1.669 |
R-factor | 0.1943 |
Rwork | 0.193 |
R-free | 0.21330 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | Methanocaldococcus jannaschii Bud32/Cgi121 |
RMSD bond length | 0.008 |
RMSD bond angle | 1.093 |
Refinement software | PHENIX ((phenix.refine)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 36.020 | 1.729 |
High resolution limit [Å] | 1.669 | 1.669 |
Number of reflections | 64292 | |
<I/σ(I)> | 18.48 | |
Completeness [%] | 99.4 | 98.46 |
Redundancy | 3.69 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 4.8 | 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, 5 mM AMP and MgCl2 |