7CJB
VHL recognizes hydroxyproline in RIPK1
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SSRF BEAMLINE BL17U1 |
Synchrotron site | SSRF |
Beamline | BL17U1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2018-01-19 |
Detector | DECTRIS EIGER X 16M |
Wavelength(s) | 0.97949 |
Spacegroup name | P 41 2 2 |
Unit cell lengths | 94.831, 94.831, 361.605 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 47.060 - 2.800 |
R-factor | 0.2219 |
Rwork | 0.220 |
R-free | 0.25940 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4ajy |
RMSD bond length | 0.008 |
RMSD bond angle | 1.679 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | PHASER |
Refinement software | REFMAC (5.8.0257) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 50.000 | 50.000 | 2.850 |
High resolution limit [Å] | 2.800 | 7.590 | 2.800 |
Rmerge | 0.137 | 0.053 | 1.766 |
Rmeas | 0.146 | 0.056 | 1.881 |
Rpim | 0.048 | 0.016 | 0.625 |
Total number of observations | 609253 | ||
Number of reflections | 34589 | 3972 | 3764 |
<I/σ(I)> | 6.7 | ||
Completeness [%] | 95.3 | 99.9 | 97.8 |
Redundancy | 8.2 | 12 | 8.4 |
CC(1/2) | 0.999 | 0.544 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | EVAPORATION | 6.5 | 289 | sodium cacodylate pH 6.5, 100 mM magnesium acetate, 15%(w/v) PEG 6000 |