7GYW
Crystal Structure of HSP72 in complex with ligand 11 at 20.02 MGy X-ray dose
This is a non-PDB format compatible entry.
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 | 52.260, 82.450, 93.960 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 23.720 - 2.150 |
| R-factor | 0.177 |
| Rwork | 0.174 |
| R-free | 0.22900 |
| Structure solution method | FOURIER SYNTHESIS |
| RMSD bond length | 0.009 |
| RMSD bond angle | 1.020 |
| Data scaling software | Aimless (0.7.4) |
| Phasing software | BUSTER (2.10.3) |
| Refinement software | BUSTER (2.10.3) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 39.950 | 39.950 | 2.220 |
| High resolution limit [Å] | 2.150 | 8.860 | 2.150 |
| Rmerge | 0.136 | 0.033 | 1.807 |
| Rmeas | 0.148 | 0.036 | 1.972 |
| Rpim | 0.059 | 0.015 | 0.783 |
| Total number of observations | 143261 | 2042 | 12171 |
| Number of reflections | 22792 | 382 | 1936 |
| <I/σ(I)> | 7.5 | 25.3 | 1.1 |
| Completeness [%] | 100.0 | 99.1 | 100 |
| Redundancy | 6.3 | 5.3 | 6.3 |
| CC(1/2) | 0.997 | 0.997 | 0.471 |
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-CHLOROADENOSINE |






