4G0C
Neutron structure of acetazolamide-bound human carbonic anhydrase II reveal molecular details of drug binding.
Experimental procedure
Experimental method | LAUE |
Source type | NUCLEAR REACTOR |
Source details | OTHER |
Temperature [K] | 293 |
Detector technology | PCS |
Collection date | 2011-08-03 |
Detector | 3He position sensitive detector |
Wavelength(s) | 0.7 - 6.5 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 42.840, 41.760, 72.940 |
Unit cell angles | 90.00, 104.31, 90.00 |
Refinement procedure
Resolution | 20.000 - 2.000 |
Rwork | 0.267 |
R-free | 0.28300 |
Structure solution method | MIR |
Starting model (for MR) | 3tmj |
RMSD bond length | 0.009 |
RMSD bond angle | 1.380 |
Data reduction software | d*TREK |
Data scaling software | SCALA |
Phasing software | nCNS |
Refinement software | nCNS |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 20.000 | 2.050 |
High resolution limit [Å] | 2.000 | 2.000 |
Rmerge | 0.323 | |
Number of reflections | 14497 | |
<I/σ(I)> | 3.9 | |
Completeness [%] | 84.7 | 71.6 |
Redundancy | 3.2 | 2.1 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 9 | 293 | 1.3 M sodium citrate, 100 mM Tris, 1mM acetazolamide dissolved in DMSO (final), pH 9, VAPOR DIFFUSION, SITTING DROP, temperature 293K |