8JMS
Crystal structure of BelL from Streptomyces cavourensis
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 | 2022-08-27 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 1.0 |
| Spacegroup name | P 41 21 2 |
| Unit cell lengths | 62.618, 62.618, 122.464 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 44.280 - 2.200 |
| R-factor | 0.1976 |
| Rwork | 0.193 |
| R-free | 0.23640 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.006 |
| RMSD bond angle | 0.867 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.19.2_4158) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 44.280 | 2.270 |
| High resolution limit [Å] | 2.200 | 2.200 |
| Rmerge | 0.154 | 0.917 |
| Number of reflections | 12865 | 1096 |
| <I/σ(I)> | 14.6 | 3.3 |
| Completeness [%] | 99.1 | 99 |
| Redundancy | 13 | |
| CC(1/2) | 0.997 | 0.849 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 293 | 0.1M magnesium diformate, 25% w/v PEG 3350, 0.05M CsCl |






