7MWI
Crystal structure of human BAZ2A
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 | 2014-02-20 |
| Detector | ADSC QUANTUM 315r |
| Wavelength(s) | 0.979237 |
| Spacegroup name | P 61 2 2 |
| Unit cell lengths | 47.860, 47.860, 238.861 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 41.450 - 1.800 |
| R-factor | 0.1857 |
| Rwork | 0.184 |
| R-free | 0.21270 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 3c2i |
| RMSD bond length | 0.019 |
| RMSD bond angle | 1.933 |
| Data scaling software | Aimless (0.2.17) |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0049) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 47.770 | 47.770 | 1.780 |
| High resolution limit [Å] | 1.750 | 9.090 | 1.750 |
| Rmerge | 0.064 | 0.025 | 1.140 |
| Rmeas | 0.067 | 0.026 | 1.194 |
| Rpim | 0.015 | 0.007 | 0.258 |
| Number of reflections | 17590 | 185 | 951 |
| <I/σ(I)> | 34.5 | ||
| Completeness [%] | 100.0 | 98.3 | 100 |
| Redundancy | 20.1 | 12.1 | 20.9 |
| CC(1/2) | 1.000 | 1.000 | 0.939 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 8.5 | 291 | 2.0M Sodium Formate, 0.1M Tris pH 8.5 |






