7GYC
Crystal Structure of HSP72 in complex with ligand 10 at 10.26 MGy X-ray dose.
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | DIAMOND BEAMLINE I24 |
Synchrotron site | Diamond |
Beamline | I24 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2018-07-14 |
Detector | DECTRIS PILATUS3 6M |
Wavelength(s) | 0.9192 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 47.950, 89.700, 97.110 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 34.120 - 1.920 |
R-factor | 0.172 |
Rwork | 0.170 |
R-free | 0.21900 |
Structure solution method | FOURIER SYNTHESIS |
RMSD bond length | 0.010 |
RMSD bond angle | 0.990 |
Data scaling software | Aimless (0.7.1) |
Phasing software | BUSTER (2.10.3) |
Refinement software | BUSTER (2.10.3) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 38.770 | 38.770 | 1.970 |
High resolution limit [Å] | 1.920 | 9.010 | 1.920 |
Rmerge | 0.104 | 0.062 | 0.690 |
Rmeas | 0.113 | 0.070 | 0.752 |
Rpim | 0.045 | 0.030 | 0.296 |
Total number of observations | 205595 | 2012 | 13560 |
Number of reflections | 32780 | 382 | 2132 |
<I/σ(I)> | 8.8 | 20.1 | 2.4 |
Completeness [%] | 100.0 | 98.9 | 100 |
Redundancy | 6.3 | 5.3 | 6.4 |
CC(1/2) | 0.996 | 0.989 | 0.712 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7 | 291 | 100 mM HEPES pH 7.5, 18-28% PEG 3350, 2 mM MgCL2, 2 mM NAH2PO4, 5 mM 8-BROMOADENOSINE |