9I15
Crystal structure of SET cleaved after Asn175 by legumain
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE MASSIF-3 |
Synchrotron site | ESRF |
Beamline | MASSIF-3 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2023-09-30 |
Detector | DECTRIS EIGER X 4M |
Wavelength(s) | 0.967 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 53.540, 78.170, 55.120 |
Unit cell angles | 90.00, 91.88, 90.00 |
Refinement procedure
Resolution | 45.030 - 2.470 |
R-factor | 0.2255 |
Rwork | 0.223 |
R-free | 0.27730 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.003 |
RMSD bond angle | 0.638 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | PHASER |
Refinement software | PHENIX ((1.18.2_3874: ???)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 2.530 |
High resolution limit [Å] | 2.470 | 2.470 |
Rmerge | 1.789 | |
Rmeas | 0.140 | 1.925 |
Number of reflections | 16297 | 1149 |
<I/σ(I)> | 8.7 | |
Completeness [%] | 98.8 | |
Redundancy | 6.3 | |
CC(1/2) | 0.990 | 0.202 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 6.75 | 293 | 26 % PEG 400, 0.2 M calcium chloride dihydrate and 0.1 M Hepes pH 6.75 |