7A0N
Structure of TSC1 NTD and linker domain
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | PETRA III, EMBL c/o DESY BEAMLINE P13 (MX1) |
Synchrotron site | PETRA III, EMBL c/o DESY |
Beamline | P13 (MX1) |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2019-06-28 |
Detector | DECTRIS PILATUS3 6M |
Wavelength(s) | 0.9802 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 97.540, 160.790, 255.260 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 19.993 - 4.300 |
R-factor | 0.2796 |
Rwork | 0.278 |
R-free | 0.30610 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 7a0m |
RMSD bond length | 0.004 |
RMSD bond angle | 1.028 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | PHASER |
Refinement software | PHENIX ((1.13_2998: ???)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 20.000 | 4.530 |
High resolution limit [Å] | 4.300 | 4.300 |
Rmeas | 0.367 | 2.285 |
Number of reflections | 27707 | 3968 |
<I/σ(I)> | 6.7 | 1.9 |
Completeness [%] | 98.7 | |
Redundancy | 15.5 | |
CC(1/2) | 0.994 | 0.917 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 293.15 | 0.1 M HEPES pH 7.3, 30 % glycerol, 7 % 2-propanol, 0.01 M phenol |