7TVJ
Crystal Structure of Monobody Mb(SHP2PTP_13)/SHP2 PTP Domain Complex
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 24-ID-C |
| Synchrotron site | APS |
| Beamline | 24-ID-C |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2015-03-05 |
| Detector | ADSC QUANTUM 315 |
| Wavelength(s) | 0.979 |
| Spacegroup name | P 1 |
| Unit cell lengths | 48.460, 48.490, 102.070 |
| Unit cell angles | 80.14, 77.53, 61.63 |
Refinement procedure
| Resolution | 49.670 - 2.390 |
| R-factor | 0.2306 |
| Rwork | 0.229 |
| R-free | 0.25880 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | PDB entries 3ZM1 & 3K2M |
| RMSD bond length | 0.002 |
| RMSD bond angle | 0.535 |
| Data reduction software | XDS |
| Data scaling software | XDS |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.19.2_4158) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 49.670 | 2.480 |
| High resolution limit [Å] | 2.390 | 2.390 |
| Rmerge | 0.084 | 0.245 |
| Rmeas | 0.118 | 0.347 |
| Rpim | 0.084 | 0.245 |
| Number of reflections | 29422 | 3038 |
| <I/σ(I)> | 6.7 | 2.3 |
| Completeness [%] | 93.3 | 92.1 |
| Redundancy | 1.8 | 1.7 |
| CC(1/2) | 0.974 | 0.531 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION | 5 | 292 | 0.1 M sodium citrate tribasic dihydrate, 2% Tascimate, 16% PEG3350 |






