8AJ8
Structure of p110 gamma bound to the p84 regulatory subunit
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE ID29 |
| Synchrotron site | ESRF |
| Beamline | ID29 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2008-08-15 |
| Detector | ADSC QUANTUM 315 |
| Wavelength(s) | 0.9762 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 322.347, 166.598, 255.794 |
| Unit cell angles | 90.00, 114.02, 90.00 |
Refinement procedure
| Resolution | 90.290 - 8.500 |
| R-factor | 0.2857 |
| Rwork | 0.280 |
| R-free | 0.33990 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 7mez |
| RMSD bond length | 0.004 |
| RMSD bond angle | 0.635 |
| Data reduction software | MOSFLM (7.0.3) |
| Data scaling software | SCALA (6.0) |
| Phasing software | PHASER (2.8.3) |
| Refinement software | PHENIX (1.19.1_4122) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 90.300 | 8.890 |
| High resolution limit [Å] | 8.500 | 8.500 |
| Rmerge | 0.122 | 0.390 |
| Rmeas | 0.129 | 0.463 |
| Rpim | 0.066 | 0.228 |
| Number of reflections | 10835 | 1187 |
| <I/σ(I)> | 6.8 | 4.4 |
| Completeness [%] | 99.9 | |
| Redundancy | 5.8 | |
| CC(1/2) | 0.990 | 0.900 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 290 | Optimized crystals were grown from a crystallization solution containing 16% EDO_P8K (20% w/v PEG 8000, 40% v/v ethylene glycol), 0.06 M amino acids (0.2 M sodium L-glutamate, 0.2 M DL-alanine, 0.2 M glycine, 0.2 M DL-lysine, 0.2 M DL-serine), 0.08 M buffer 2 pH7.5 (0.5 M HEPES, 0.5 M MOPS), 0.4 M Na/K phosphate pH 6.3. |






