3L6Q
Crystal structure of the N-terminal domain of HSP70 from Cryptosporidium parvum (CGD2_20)
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 19-ID |
| Synchrotron site | APS |
| Beamline | 19-ID |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2009-12-16 |
| Detector | ADSC QUANTUM 4 |
| Wavelength(s) | 0.97899 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 71.089, 83.078, 131.248 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 29.790 - 2.290 |
| R-factor | 0.193 |
| Rwork | 0.191 |
| R-free | 0.24100 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 3kvg |
| RMSD bond length | 0.010 |
| RMSD bond angle | 1.050 |
| Data reduction software | DENZO |
| Data scaling software | SCALEPACK |
| Phasing software | PHASER (2.1.4) |
| Refinement software | BUSTER (2.8.0) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 50.000 | 50.000 | 1.830 |
| High resolution limit [Å] | 1.800 | 4.880 | 1.800 |
| Rmerge | 0.101 | 0.052 | 0.744 |
| Number of reflections | 41916 | ||
| <I/σ(I)> | 7.2 | ||
| Completeness [%] | 99.9 | 99 | 100 |
| Redundancy | 7.4 | 7.1 | 7 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7.5 | 293 | 30% PEG 400 0.2M NH4SO4 0.1M Hepes, pH 7.5, VAPOR DIFFUSION, SITTING DROP, temperature 293K |






