4WT5
The C-terminal domain of Rubisco Accumulation Factor 1 from Arabidopsis thaliana, crystal form II
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SLS BEAMLINE X10SA |
Synchrotron site | SLS |
Beamline | X10SA |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2013-05-09 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 0.97856 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 39.680, 60.789, 143.267 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 30.000 - 2.568 |
R-factor | 0.2128 |
Rwork | 0.210 |
R-free | 0.27920 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4wt4 |
RMSD bond length | 0.008 |
RMSD bond angle | 1.272 |
Data scaling software | SCALA (3.3.16) |
Phasing software | MOLREP (10.2.35) |
Refinement software | REFMAC (5.7.0029) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 71.633 | 47.756 | 2.710 |
High resolution limit [Å] | 2.568 | 8.120 | 2.570 |
Rmerge | 0.032 | 0.909 | |
Rmeas | 0.110 | ||
Rpim | 0.051 | 0.018 | 0.477 |
Total number of observations | 48923 | 1571 | 5727 |
Number of reflections | 11314 | ||
<I/σ(I)> | 11.9 | 30.8 | 2.1 |
Completeness [%] | 96.7 | 98.1 | 81.8 |
Redundancy | 4.3 | 3.7 | 4.2 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 8 | 291 | 200 mM KH2PO4 and 20% (w/v) PEG-5000MME |