7GYN
Crystal Structure of HSP72 in complex with ligand 11 at 7.15 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 | 52.100, 82.300, 93.580 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 23.500 - 2.150 |
R-factor | 0.164 |
Rwork | 0.161 |
R-free | 0.20900 |
Structure solution method | FOURIER SYNTHESIS |
RMSD bond length | 0.010 |
RMSD bond angle | 0.990 |
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] | 39.830 | 39.830 | 2.220 |
High resolution limit [Å] | 2.150 | 8.860 | 2.150 |
Rmerge | 0.072 | 0.032 | 0.333 |
Rmeas | 0.078 | 0.035 | 0.363 |
Rpim | 0.031 | 0.015 | 0.144 |
Total number of observations | 142228 | 2010 | 12114 |
Number of reflections | 22587 | 378 | 1924 |
<I/σ(I)> | 13.8 | 27.5 | 4.8 |
Completeness [%] | 100.0 | 99.1 | 100 |
Redundancy | 6.3 | 5.3 | 6.3 |
CC(1/2) | 0.998 | 0.998 | 0.953 |
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 |