7ZKV
F231A variant of the CODH/ACS complex of C. hydrogenoformans
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | BESSY BEAMLINE 14.1 |
| Synchrotron site | BESSY |
| Beamline | 14.1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2021-06-10 |
| Detector | DECTRIS PILATUS3 S 6M |
| Wavelength(s) | 0.9184 |
| Spacegroup name | P 61 2 2 |
| Unit cell lengths | 142.640, 142.640, 291.310 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 42.382 - 2.066 |
| R-factor | 0.1732 |
| Rwork | 0.173 |
| R-free | 0.21440 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 7zkj |
| RMSD bond length | 0.009 |
| RMSD bond angle | 1.058 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.11.1_2575) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 48.550 | 2.140 |
| High resolution limit [Å] | 2.066 | 2.070 |
| Number of reflections | 106961 | 10238 |
| <I/σ(I)> | 13.4 | |
| Completeness [%] | 99.7 | 97.32 |
| Redundancy | 39.82 | |
| CC(1/2) | 0.998 | 0.512 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 5 | 291.15 | To form the drops 0.7 uL of the reservoir solution (0.1 M Na-acetate pH 5, 40 g/L PEG 4000, 210 g/L MPD) were mixed with 0.7 uL of 29.6 g/L CODH/ACS solution in 50 mM Mops pH 7.6, 150 mM NaCl, 1.6 mM Ti(III)-EDTA |






