9QVK
Crystal structure of the CtaG_C11A variant from Ruminiclostridium cellulolyticum (P2(1)-small)
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SLS BEAMLINE X06SA |
| Synchrotron site | SLS |
| Beamline | X06SA |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2020-07-11 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 1.0 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 46.660, 60.280, 54.660 |
| Unit cell angles | 90.00, 108.84, 90.00 |
Refinement procedure
| Resolution | 30.000 - 1.750 |
| R-factor | 0.18553 |
| Rwork | 0.184 |
| R-free | 0.21803 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.003 |
| RMSD bond angle | 1.232 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0258) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 30.000 | 1.850 |
| High resolution limit [Å] | 1.750 | 1.750 |
| Rmerge | 0.042 | 0.574 |
| Number of reflections | 27764 | 4323 |
| <I/σ(I)> | 14.1 | 2.6 |
| Completeness [%] | 95.4 | 97.1 |
| Redundancy | 3.1 | 3.2 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7.5 | 293 | 0.2 M Potassiumphosphate, 20% PEG3350 |
