6LV1
Co- Carbonic Anhydrase II pH 7.8 0 atm CO2
Experimental procedure
| Experimental method | SINGLE WAVELENGTH | 
| Source type | SYNCHROTRON | 
| Source details | PAL/PLS BEAMLINE 7A (6B, 6C1) | 
| Synchrotron site | PAL/PLS | 
| Beamline | 7A (6B, 6C1) | 
| Temperature [K] | 100 | 
| Detector technology | CCD | 
| Collection date | 2019-12-17 | 
| Detector | ADSC QUANTUM 270 | 
| Wavelength(s) | 0.9793 | 
| Spacegroup name | P 1 21 1 | 
| Unit cell lengths | 42.305, 41.224, 72.047 | 
| Unit cell angles | 90.00, 104.16, 90.00 | 
Refinement procedure
| Resolution | 30.000 - 1.200 | 
| Rwork | 0.120 | 
| R-free | 0.14970 | 
| Structure solution method | MOLECULAR REPLACEMENT | 
| Starting model (for MR) | 5yuk | 
| RMSD bond length | 0.031 | 
| RMSD bond angle | 2.644 | 
| Data reduction software | HKL-2000 | 
| Data scaling software | HKL-2000 | 
| Phasing software | REFMAC (5.8.0124) | 
| Refinement software | REFMAC (5.8.0124 2015/06/02) | 
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 30.002 | 1.220 | 
| High resolution limit [Å] | 1.200 | 1.200 | 
| Rmerge | 0.092 | 0.607 | 
| Rmeas | 0.099 | 0.651 | 
| Rpim | 0.036 | 0.235 | 
| Number of reflections | 72609 | 3516 | 
| <I/σ(I)> | 24.3 | 3.2 | 
| Completeness [%] | 96.0 | 93.3 | 
| Redundancy | 7.6 | 7.6 | 
| CC(1/2) | 0.993 | 0.840 | 
Crystallization Conditions
| crystal ID | method | pH | temperature | details | 
| 1 | VAPOR DIFFUSION, HANGING DROP | 7.8 | 293 | 1.3 M sodium citrate, 50 mM Tris-HCl | 






