3UCS
Crystal structure of the complex between CBPA J-domain and CBPM
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | CLSI BEAMLINE 08ID-1 |
Synchrotron site | CLSI |
Beamline | 08ID-1 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2010-09-24 |
Wavelength(s) | 0.9795 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 52.816, 77.094, 111.231 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 50.000 - 1.870 |
R-factor | 0.1977 |
Rwork | 0.196 |
R-free | 0.23170 |
Structure solution method | SAD |
RMSD bond length | 0.011 |
RMSD bond angle | 1.150 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | SHARP |
Refinement software | REFMAC |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 50.000 | 50.000 | 1.940 |
High resolution limit [Å] | 1.870 | 4.030 | 1.870 |
Rmerge | 0.062 | 0.030 | 0.489 |
Number of reflections | 38222 | ||
<I/σ(I)> | 14.8 | ||
Completeness [%] | 99.7 | 98.8 | 98.7 |
Redundancy | 8.1 | 7.8 | 7.6 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7 | 277 | 0.1M HEPES pH 7.0, 20% PEG 8000, vapor diffusion, hanging drop, temperature 277K |