9UAK
Crystal structure of C terminal regulatory domain of cyanobacterial bicarbonate transporter CmpABCD
Experimental procedure
| Experimental method | MAD |
| Source type | SYNCHROTRON |
| Source details | SSRF BEAMLINE BL02U1 |
| Synchrotron site | SSRF |
| Beamline | BL02U1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2023-05-15 |
| Detector | DECTRIS EIGER2 S 9M |
| Wavelength(s) | 0.97901 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 91.548, 48.935, 96.287 |
| Unit cell angles | 90.00, 116.96, 90.00 |
Refinement procedure
| Resolution | 27.020 - 1.600 |
| R-factor | 0.2035 |
| Rwork | 0.202 |
| R-free | 0.23320 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.007 |
| RMSD bond angle | 1.050 |
| Data reduction software | HKL-3000 |
| Data scaling software | XDS |
| Phasing software | PHENIX |
| Refinement software | PHENIX ((1.20.1_4487: ???)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 45.760 | 1.650 |
| High resolution limit [Å] | 1.560 | 1.560 |
| Number of reflections | 52584 | 7804 |
| <I/σ(I)> | 6.6 | |
| Completeness [%] | 97.4 | |
| Redundancy | 5.4 | |
| CC(1/2) | 0.996 | 0.784 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 289.2 | 15% PEG 2000 MME,0.1 M KCl,0.1M Tris pH 8.0 |






