4FPT
Carbonic Anhydrase II in complex with ethyl (2Z,4R)-2-(sulfamoylimino)-1,3-thiazolidine-4-carboxylate
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | BESSY BEAMLINE 14.2 |
| Synchrotron site | BESSY |
| Beamline | 14.2 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2011-12-11 |
| Detector | MARMOSAIC 225 mm CCD |
| Wavelength(s) | 0.91841 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 42.256, 41.607, 72.153 |
| Unit cell angles | 90.00, 104.22, 90.00 |
Refinement procedure
| Resolution | 30.000 - 0.980 |
| R-factor | 0.1284 |
| Rwork | 0.128 |
| R-free | 0.15780 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 3m14 |
| RMSD bond length | 0.015 |
| RMSD bond angle | 0.032 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | PHASER |
| Refinement software | SHELXL-97 |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 30.000 | 1.000 |
| High resolution limit [Å] | 0.980 | 0.980 |
| Number of reflections | 129724 | |
| <I/σ(I)> | 2.8 | |
| Completeness [%] | 93.3 | 63.2 |
| Redundancy | 1.8 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7.8 | 291 | 2.75 M (NH4)2SO4, 0.3 M NaCl, 0.15 mM p-chloromercurybenzoic acid 0.1 M Tris-HCl, pH 7.8, VAPOR DIFFUSION, SITTING DROP, temperature 291K |






