7CMZ
Crystal Structure of BRCT7/8 in Complex with the APS Motif of PHF8
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRF BEAMLINE BL19U1 |
| Synchrotron site | SSRF |
| Beamline | BL19U1 |
| Temperature [K] | 80 |
| Detector technology | PIXEL |
| Collection date | 2019-12-31 |
| Detector | DECTRIS PILATUS3 6M |
| Wavelength(s) | 0.97930 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 54.517, 60.350, 66.030 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 34.520 - 1.695 |
| R-factor | 0.18 |
| Rwork | 0.178 |
| R-free | 0.21500 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 3al2 |
| RMSD bond length | 0.011 |
| RMSD bond angle | 1.679 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0258) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 40.000 | 40.000 | 1.730 |
| High resolution limit [Å] | 1.695 | 4.610 | 1.695 |
| Rmerge | 0.055 | 0.041 | 0.375 |
| Rmeas | 0.059 | 0.044 | 0.409 |
| Rpim | 0.023 | 0.017 | 0.162 |
| Number of reflections | 24740 | 1366 | 1198 |
| <I/σ(I)> | 8.5 | ||
| Completeness [%] | 99.9 | 99.6 | 99.9 |
| Redundancy | 6.4 | 6.1 | 6.2 |
| CC(1/2) | 0.994 | 0.998 | 0.929 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION | 289 | Sodium phosphate monobasic monohydrate, Potassium phosphate dibasic |






