6G3S
Structure of tellurium-centred Anderson-Evans polyoxotungstate (TEW) bound to the nucleotide binding domain of HSP70. Second structure of two TEW-HSP70 structures deposited.
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SLS BEAMLINE X06DA |
Synchrotron site | SLS |
Beamline | X06DA |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2017-10-01 |
Detector | DECTRIS PILATUS 2M-F |
Wavelength(s) | 1.00 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 69.900, 70.967, 99.295 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 44.510 - 2.300 |
R-factor | 0.21657 |
Rwork | 0.215 |
R-free | 0.24974 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1hjo |
RMSD bond length | 0.015 |
RMSD bond angle | 1.656 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | PHASER |
Refinement software | REFMAC (5.8.0189) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 44.520 | 2.440 |
High resolution limit [Å] | 2.300 | 2.300 |
Rmerge | 0.074 | 0.500 |
Rmeas | 0.088 | 0.600 |
Number of reflections | 22131 | 6702 |
<I/σ(I)> | 10.98 | 1.87 |
Completeness [%] | 97.0 | 97.8 |
Redundancy | 3.37 | 3.33 |
CC(1/2) | 0.998 | 0.850 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 293 | 0.1M Bis-Tris pH 6.5, 0.2 M NaCl, 25% PEG 3350 |