3O0I
Structure of the human Hsp90-alpha N-domain bound to the hsp90 inhibitor PU-H54
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SSRL BEAMLINE BL11-1 |
Synchrotron site | SSRL |
Beamline | BL11-1 |
Detector technology | CCD |
Collection date | 2009-03-14 |
Detector | MARMOSAIC 325 mm CCD |
Wavelength(s) | .9793 |
Spacegroup name | I 2 2 2 |
Unit cell lengths | 66.711, 90.881, 98.603 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 27.580 - 1.470 |
R-factor | 0.20854 |
Rwork | 0.207 |
R-free | 0.23394 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.006 |
RMSD bond angle | 1.104 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Refinement software | REFMAC |
Data quality characteristics
Overall | |
Low resolution limit [Å] | 30.000 |
High resolution limit [Å] | 1.470 |
Rmerge | 0.039 |
Number of reflections | 49404 |
<I/σ(I)> | 58.1 |
Redundancy | 3.5 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 6.5 | 277 | 5-fold molar excess PU-H54 ligand, 12-16% PEG-2KMME, 225-300 mM MgCl2, Sodium Cacodylate, pH 6.5, VAPOR DIFFUSION, HANGING DROP, temperature 277K |