2VDI
Crystal structure of Chlamydomonas reinhardtii Rubisco with a large- subunit C192S mutation
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | MAX II BEAMLINE I711 |
Synchrotron site | MAX II |
Beamline | I711 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2002-11-05 |
Detector | MARRESEARCH |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 120.831, 178.206, 122.917 |
Unit cell angles | 90.00, 117.76, 90.00 |
Refinement procedure
Resolution | 20.000 - 2.650 |
R-factor | 0.206 |
Rwork | 0.205 |
R-free | 0.23400 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1gk8 |
RMSD bond length | 0.009 |
RMSD bond angle | 1.114 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | AMoRE |
Refinement software | REFMAC (5.0) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 20.000 | 2.720 |
High resolution limit [Å] | 2.650 | 2.650 |
Rmerge | 0.120 | 0.330 |
Number of reflections | 118474 | |
<I/σ(I)> | 10.4 | 3.2 |
Completeness [%] | 88.7 | 88.2 |
Redundancy | 12 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | 7.5 | pH 7.5 |