6EKC
Crystal structure of the BSD2 homolog of Arabidopsis thaliana bound to the octameric assembly of RbcL from Thermosynechococcus elongatus
This is a non-PDB format compatible entry.
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE ID29 |
| Synchrotron site | ESRF |
| Beamline | ID29 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2017-09-14 |
| Detector | DECTRIS PILATUS 6M-F |
| Wavelength(s) | 0.9700 |
| Spacegroup name | P 1 |
| Unit cell lengths | 217.918, 218.592, 310.273 |
| Unit cell angles | 69.40, 81.51, 65.50 |
Refinement procedure
| Resolution | 50.010 - 2.630 |
| R-factor | 0.2375 |
| Rwork | 0.235 |
| R-free | 0.27420 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 3zxw |
| RMSD bond length | 0.007 |
| RMSD bond angle | 1.175 |
| Data reduction software | XDS (Jun 1, 2017) |
| Data scaling software | Aimless (0.5.28) |
| Phasing software | MOLREP (11.4.06) |
| Refinement software | REFMAC (5.8.0155) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 198.290 | 198.290 | 2.670 |
| High resolution limit [Å] | 2.630 | 14.410 | 2.630 |
| Rmerge | 0.145 | 0.040 | 1.215 |
| Rmeas | 0.171 | 0.047 | 1.424 |
| Rpim | 0.090 | 0.024 | 0.737 |
| Number of reflections | 1427774 | 8676 | 70398 |
| <I/σ(I)> | 6.2 | ||
| Completeness [%] | 98.5 | 98.3 | 98.2 |
| Redundancy | 3.6 | 3.6 | 3.7 |
| CC(1/2) | 0.994 | 0.999 | 0.431 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7 | 291 | 21 % PEG 3350 and 0.12M DL-malic acid pH 7.0 |






