8A51
Crystal structure of HSF2BP-BRME1 complex
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE MASSIF-1 |
Synchrotron site | ESRF |
Beamline | MASSIF-1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2022-02-17 |
Detector | DECTRIS PILATUS3 2M |
Wavelength(s) | 0.96546 |
Spacegroup name | I 41 2 2 |
Unit cell lengths | 73.866, 73.866, 92.801 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 36.930 - 1.900 |
R-factor | 0.2351 |
Rwork | 0.235 |
R-free | 0.24300 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | AlfaFold2 model |
RMSD bond length | 0.007 |
RMSD bond angle | 0.790 |
Data reduction software | XDS (Jan 10, 2022 BUILT=20220110) |
Data scaling software | STARANISO (2.3.77) |
Phasing software | PHASER |
Refinement software | BUSTER (2.10.4 (3-FEB-2022)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 36.930 | 1.950 |
High resolution limit [Å] | 1.900 | 1.900 |
Rmerge | 0.049 | 2.384 |
Rmeas | 2.586 | |
Rpim | 0.019 | 0.976 |
Number of reflections | 6522 | 753 |
<I/σ(I)> | 20.3 | 0.7 |
Completeness [%] | 99.6 | 99.6 |
Redundancy | 6.9 | 6.9 |
CC(1/2) | 0.999 | 0.421 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7.5 | 277 | 0.1 M HEPES sodium salt, pH 7.5, 40% PEG200 |