4PBY
Structure of the human RbAp48-MTA1(656-686) complex
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | DIAMOND BEAMLINE I04 |
Synchrotron site | Diamond |
Beamline | I04 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2012-03-05 |
Detector | DECTRIS PILATUS 6M-F |
Wavelength(s) | 0.9809 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 81.560, 59.480, 104.630 |
Unit cell angles | 90.00, 90.12, 90.00 |
Refinement procedure
Resolution | 20.000 - 2.500 |
R-factor | 0.1809 |
Rwork | 0.178 |
R-free | 0.22510 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | RbAp48 |
RMSD bond length | 0.012 |
RMSD bond angle | 1.489 |
Data reduction software | MOSFLM |
Data scaling software | SCALEPACK |
Phasing software | PHASER |
Refinement software | REFMAC (5.8.0049) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 52.310 | 2.640 |
High resolution limit [Å] | 2.500 | 2.500 |
Rmerge | 0.122 | 0.448 |
Number of reflections | 35120 | |
<I/σ(I)> | 10.6 | 2.4 |
Completeness [%] | 99.6 | 99.8 |
Redundancy | 3.5 | 3.6 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 291 | 10% w/v PEG 20000, 20% v/v PEGMME 550, 0.2 M 1,6-hexanediol, 0.2 M 1-butanol, 0.2 M (RS)-1,2-propanediol, 0.2 M 2-propanol, 0.2 M 1,4-butanediol, 0.2 M 1,3-propanediol, and 0.1 M MES/imidazole pH 6.5 |