2GJT
Crystal structure of the human receptor phosphatase PTPRO
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SLS BEAMLINE X10SA |
| Synchrotron site | SLS |
| Beamline | X10SA |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2005-03-24 |
| Detector | MARMOSAIC 225 mm CCD |
| Wavelength(s) | 0.95 |
| Spacegroup name | P 65 |
| Unit cell lengths | 131.060, 131.060, 77.530 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 42.910 - 2.150 |
| R-factor | 0.18192 |
| Rwork | 0.179 |
| R-free | 0.23366 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 2ahs |
| RMSD bond length | 0.017 |
| RMSD bond angle | 1.587 |
| Data reduction software | MOSFLM |
| Data scaling software | CCP4 ((SCALA)) |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.2.0019) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 42.910 | 2.250 |
| High resolution limit [Å] | 2.150 | 2.150 |
| Number of reflections | 41322 | |
| Completeness [%] | 99.9 | 99.4 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 8 | 277 | Isopropanol, PEG4K, pH 8, VAPOR DIFFUSION, SITTING DROP, temperature 277K |






