7Z8Z
Crystal structure of the MEILB2-BRME1 2:2 core complex
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I04 |
| Synchrotron site | Diamond |
| Beamline | I04 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2021-12-10 |
| Detector | DECTRIS EIGER2 XE 16M |
| Wavelength(s) | 0.9795 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 27.054, 43.992, 178.712 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 44.680 - 1.500 |
| R-factor | 0.1983 |
| Rwork | 0.197 |
| R-free | 0.23470 |
| Structure solution method | AB INITIO PHASING |
| RMSD bond length | 0.004 |
| RMSD bond angle | 0.623 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | Arcimboldo |
| Refinement software | PHENIX (1.19.2_4158) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 89.360 | 1.530 |
| High resolution limit [Å] | 1.500 | 1.500 |
| Rpim | 0.020 | 0.309 |
| Number of reflections | 34897 | 1603 |
| <I/σ(I)> | 16.7 | 2.2 |
| Completeness [%] | 99.1 | 94.7 |
| Redundancy | 35.2 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | BATCH MODE | 7.5 | 277 | 20mM HEPES pH 7.5, 150mM KCl |






