4B9Q
Open conformation of ATP-bound Hsp70 homolog DnaK
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE ID23-1 |
| Synchrotron site | ESRF |
| Beamline | ID23-1 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2011-11-07 |
| Detector | ADSC CCD |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 202.331, 77.470, 182.960 |
| Unit cell angles | 90.00, 101.71, 90.00 |
Refinement procedure
| Resolution | 59.717 - 2.400 |
| R-factor | 0.1986 |
| Rwork | 0.196 |
| R-free | 0.23870 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | PDB ENTRIES 1DKG AND 1DKX |
| RMSD bond length | 0.009 |
| RMSD bond angle | 1.099 |
| Data reduction software | MOSFLM |
| Data scaling software | SCALA |
| Phasing software | PHASER |
| Refinement software | PHENIX ((PHENIX.REFINE: 1.8_1069)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 59.720 | 2.470 |
| High resolution limit [Å] | 2.400 | 2.400 |
| Rmerge | 0.088 | 0.490 |
| Number of reflections | 108374 | |
| <I/σ(I)> | 5.23 | 1.55 |
| Completeness [%] | 99.6 | 100 |
| Redundancy | 3.2 | 3.2 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | 7.6 | 291 | 28% PEG4000, 5% GLYCEROL, 0.1 M AMMONIUM ACETATE, 0.085 M SODIUM CITRATE PH 5.6, 5 MM ATP, 10 MM MGCL2, 291 K |






