8QNS
Crystal structure of murine AIF bound to N-terminal domain of CHCHD4
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE ID30B |
Synchrotron site | ESRF |
Beamline | ID30B |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2022-11-30 |
Detector | DECTRIS PILATUS 2M |
Wavelength(s) | 0.96546 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 110.087, 115.619, 192.727 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 99.146 - 3.206 |
Rwork | 0.233 |
R-free | 0.28440 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.006 |
RMSD bond angle | 1.204 |
Data reduction software | XDS |
Data scaling software | STARANISO |
Phasing software | MOLREP |
Refinement software | REFMAC (5.8.0419) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 99.146 | 3.483 |
High resolution limit [Å] | 3.206 | 3.206 |
Rmerge | 0.303 | 1.878 |
Rmeas | 0.315 | 1.951 |
Rpim | 0.086 | 0.525 |
Number of reflections | 24919 | 1247 |
<I/σ(I)> | 7.6 | 1.6 |
Completeness [%] | 93.6 | 64.6 |
Redundancy | 13.2 | 13.6 |
CC(1/2) | 0.996 | 0.656 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 8 | 277 | 20% PEG 6k, 100 mM Tris-HCl pH 8.0 |