6T7U
Carborane inhibitor of Carbonic Anhydrase IX
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | BESSY BEAMLINE 14.1 |
Synchrotron site | BESSY |
Beamline | 14.1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2014-10-22 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 0.91841 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 41.732, 41.130, 72.310 |
Unit cell angles | 90.00, 103.81, 90.00 |
Refinement procedure
Resolution | 40.530 - 1.200 |
R-factor | 0.1378 |
Rwork | 0.137 |
R-free | 0.15990 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 5ogp |
RMSD bond length | 0.013 |
RMSD bond angle | 1.724 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | MOLREP |
Refinement software | REFMAC (5.8.0103) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 40.530 | 40.530 | 1.270 |
High resolution limit [Å] | 1.200 | 3.590 | 1.200 |
Rmerge | 0.056 | 0.037 | 0.315 |
Rmeas | 0.066 | 0.044 | 0.415 |
Total number of observations | 247125 | ||
Number of reflections | 71132 | 2905 | 8818 |
<I/σ(I)> | 13.15 | 30.53 | 2.83 |
Completeness [%] | 95.1 | 99.4 | 73.4 |
Redundancy | 3.474 | 3.657 | 2.323 |
CC(1/2) | 0.998 | 0.997 | 0.849 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7.8 | 290 | 50 mM TRIS-HCl 1.6 M Sodium Citrate |