7C1P
Crystal structure of the starter condensation domain of the rhizomide synthetase RzmA mutant H140V, R148A
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRF BEAMLINE BL19U1 |
| Synchrotron site | SSRF |
| Beamline | BL19U1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2020-04-19 |
| Detector | PSI PILATUS 6M |
| Wavelength(s) | 0.979 |
| Spacegroup name | P 1 |
| Unit cell lengths | 60.636, 89.651, 98.067 |
| Unit cell angles | 66.89, 90.02, 90.25 |
Refinement procedure
| Resolution | 48.956 - 2.600 |
| R-factor | 0.2328 |
| Rwork | 0.230 |
| R-free | 0.26130 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 7c1h |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | PHENIX |
| Refinement software | PHENIX (1.14) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 50.000 | 50.000 | 2.640 |
| High resolution limit [Å] | 2.589 | 7.050 | 2.600 |
| Rmerge | 0.044 | 0.029 | 0.363 |
| Rmeas | 0.051 | 0.034 | 0.424 |
| Rpim | 0.027 | 0.018 | 0.217 |
| Number of reflections | 55871 | 2783 | 2871 |
| <I/σ(I)> | 10.2 | ||
| Completeness [%] | 94.8 | 94.3 | 95.5 |
| Redundancy | 3.6 | 3.6 | 3.6 |
| CC(1/2) | 0.998 | 0.930 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7.6 | 289 | Citric acid, BIS-TRIS propane, PEG 3350 |






