6SKV
Crystal structure of bovine carbonic anhydrase II in complex with a benzenesulfonamide-based ligand (SH2)
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | PETRA III, DESY BEAMLINE P11 |
| Synchrotron site | PETRA III, DESY |
| Beamline | P11 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2017-09-18 |
| Detector | DECTRIS PILATUS 6M-F |
| Wavelength(s) | 1.0332 |
| Spacegroup name | P 32 2 1 |
| Unit cell lengths | 67.308, 67.308, 122.948 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 42.300 - 1.750 |
| R-factor | 0.1722 |
| Rwork | 0.171 |
| R-free | 0.18910 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1v9e |
| RMSD bond length | 0.015 |
| RMSD bond angle | 1.632 |
| Data reduction software | XDS (20170601) |
| Data scaling software | Aimless (0.5.32) |
| Phasing software | PHASER (2.7.17) |
| Refinement software | REFMAC (5.8.0189) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 42.300 | 1.810 |
| High resolution limit [Å] | 1.750 | 1.750 |
| Rmerge | 0.081 | 0.552 |
| Rmeas | 0.083 | 0.568 |
| Rpim | 0.019 | 0.129 |
| Number of reflections | 33253 | 3277 |
| <I/σ(I)> | 23.1 | 4.11 |
| Completeness [%] | 100.0 | 99.94 |
| Redundancy | 19.7 | 19.1 |
| CC(1/2) | 0.999 | 0.966 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7.5 | 291 | 100mM HEPES pH7.5, 14% PEG3350, 20% Glycerol, 5mM CuCl2. |






