9F2N
Structure of human carbonic anhydrase XII complexed with 3-(cyclooctylamino)-2,6-difluoro-4-((3-hydroxypropyl)sulfonyl)-5-(piperidin-1-yl)benzenesulfonamide
This is a non-PDB format compatible entry.
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | PETRA III, EMBL c/o DESY BEAMLINE P13 (MX1) |
| Synchrotron site | PETRA III, EMBL c/o DESY |
| Beamline | P13 (MX1) |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2022-12-08 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 0.90500 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 47.093, 74.358, 75.846 |
| Unit cell angles | 90.00, 107.01, 90.00 |
Refinement procedure
| Resolution | 38.210 - 1.210 |
| R-factor | 0.14706 |
| Rwork | 0.143 |
| R-free | 0.18166 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.012 |
| RMSD bond angle | 1.850 |
| Data reduction software | XDS (VERSION Jan 10, 2022 BUILT=20220220) |
| Data scaling software | Aimless (0.7.4) |
| Phasing software | MOLREP (11.7.02) |
| Refinement software | REFMAC (5.8.0258) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 72.530 | 1.230 |
| High resolution limit [Å] | 1.210 | 1.210 |
| Rmerge | 0.092 | 0.863 |
| Rmeas | 0.100 | |
| Rpim | 0.038 | 0.720 |
| Number of reflections | 147538 | 3726 |
| <I/σ(I)> | 8.4 | 0.8 |
| Completeness [%] | 97.1 | 50.1 |
| Redundancy | 6.6 | 1.9 |
| CC(1/2) | 0.995 | 0.602 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7 | 293 | Ammonium Citrate pH 7.0 0.1M; Ammonium Sulfate 0.2M; PEG4000 26% |






