3UV5
Crystal Structure of the tandem bromodomains of human Transcription initiation factor TFIID subunit 1 (TAF1)
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I02 |
| Synchrotron site | Diamond |
| Beamline | I02 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2010-11-27 |
| Detector | ADSC QUANTUM 315 |
| Wavelength(s) | 0.97 |
| Spacegroup name | C 2 2 21 |
| Unit cell lengths | 57.760, 199.990, 88.020 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 34.480 - 2.030 |
| R-factor | 0.192 |
| Rwork | 0.190 |
| R-free | 0.22970 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | Ensemble of PDB entries 3HMH 2grc 2oo1 2oss 2ouo 3dai 3d7c 3dwy 3g0l 3gg3 |
| RMSD bond length | 0.015 |
| RMSD bond angle | 1.649 |
| Data reduction software | MOSFLM |
| Data scaling software | SCALA (3.3.16) |
| Phasing software | PHASER (2.1.4) |
| Refinement software | REFMAC |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 34.482 | 34.482 | 2.140 |
| High resolution limit [Å] | 2.030 | 6.420 | 2.030 |
| Rmerge | 0.092 | 0.039 | 0.741 |
| Total number of observations | 7243 | 20411 | |
| Number of reflections | 33176 | ||
| <I/σ(I)> | 11.5 | 15.1 | 1 |
| Completeness [%] | 99.2 | 97.4 | 95.1 |
| Redundancy | 6.5 | 6.4 | 4.4 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 9 | 293 | 0.1M Tris-HCl, 1.1M (NH4)2SO4, pH 9.0, VAPOR DIFFUSION, SITTING DROP, temperature 293K |






