2V7E
Crystal structure of coactivator-associated arginine methyltransferase 1 (CARM1), unliganded
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE ID29 |
Synchrotron site | ESRF |
Beamline | ID29 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2005-12-11 |
Spacegroup name | I 2 2 2 |
Unit cell lengths | 74.146, 98.018, 206.915 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 30.690 - 2.700 |
R-factor | 0.23 |
Rwork | 0.228 |
R-free | 0.27600 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1ori |
RMSD bond length | 0.007 |
RMSD bond angle | 1.140 |
Data reduction software | MOSFLM |
Data scaling software | SCALA |
Phasing software | PHASER |
Refinement software | REFMAC (5.2.0019) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 30.000 | 2.850 |
High resolution limit [Å] | 2.700 | 2.700 |
Rmerge | 0.070 | 0.210 |
Number of reflections | 19941 | |
<I/σ(I)> | 8.5 | 5.1 |
Completeness [%] | 99.8 | 99.4 |
Redundancy | 5.8 | 5.5 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | 7.5 | 1.6M DI-AMMONIUM HYDROGENPHOSPHATE, 100MM HEPES PH 7.5 |