7URP
Second cohesin module from Sca5 of Ruminococcus bromii
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 21-ID-D |
Synchrotron site | APS |
Beamline | 21-ID-D |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2018-09-10 |
Detector | RAYONIX MX300-HS |
Wavelength(s) | .729 |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 120.570, 30.050, 49.940 |
Unit cell angles | 90.00, 94.53, 90.00 |
Refinement procedure
Resolution | 30.070 - 1.030 |
R-factor | 0.1436 |
Rwork | 0.142 |
R-free | 0.16470 |
Structure solution method | SAD |
RMSD bond length | 0.014 |
RMSD bond angle | 1.511 |
Data reduction software | HKL-2000 |
Data scaling software | xia2 |
Phasing software | PHASER |
Refinement software | REFMAC (5.8.0267) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 30.100 | 30.050 | 1.060 |
High resolution limit [Å] | 1.030 | 4.610 | 1.030 |
Rmerge | 0.080 | 0.056 | |
Number of reflections | 87298 | 1028 | 6377 |
<I/σ(I)> | 12 | ||
Completeness [%] | 98.6 | 95.4 | 98.3 |
Redundancy | 13.4 | 12.7 | 8.7 |
CC(1/2) | 0.420 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 293 | 0.06M CaCl2, 0.06M MgCl2, 0.1M imidazole, 0.1M MES pH = 6.5, 30% PEG 20K, 30% PEGMME 500 |