5FE0
Crystal structure of human PCAF bromodomain in complex with acetyllysine
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | ROTATING ANODE |
Source details | BRUKER AXS MICROSTAR |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2012-02-13 |
Detector | Bruker Platinum 135 |
Wavelength(s) | 1.54320 |
Spacegroup name | H 3 |
Unit cell lengths | 99.172, 99.172, 101.148 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 30.910 - 2.300 |
R-factor | 0.21104 |
Rwork | 0.209 |
R-free | 0.24622 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | pdb id 3GG3 |
RMSD bond length | 0.014 |
RMSD bond angle | 1.401 |
Data reduction software | PROTEUM PLUS |
Data scaling software | SCALA |
Phasing software | PHASER |
Refinement software | REFMAC (5.8.0107) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 32.730 | 2.420 |
High resolution limit [Å] | 2.300 | 2.300 |
Rmerge | 0.061 | 0.369 |
Number of reflections | 16346 | |
<I/σ(I)> | 15 | 2.2 |
Completeness [%] | 99.2 | 98.1 |
Redundancy | 5.4 | 3.8 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 277.15 | 21-35% PEG 3350, 0.1 M Bis-Tris pH 5.5-7.0 or 21-40% medium-molecular-weight PEG smears (MMW PEG smears) buffered either with 0.1 M Bis-Tris pH 6.0-7.5 or 0.1 M Tris pH 7.5-8.8 |