5D4P
Structure of CPII bound to ADP and bicarbonate, from Thiomonas intermedia K12
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 24-ID-C |
Synchrotron site | APS |
Beamline | 24-ID-C |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2015-03-07 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 0.97920 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 49.810, 76.160, 87.920 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 43.338 - 2.200 |
R-factor | 0.1968 |
Rwork | 0.191 |
R-free | 0.24720 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 5d4l |
RMSD bond length | 0.008 |
RMSD bond angle | 1.280 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | PHASER (2.5.6) |
Refinement software | PHENIX |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 57.570 | 2.260 | |
High resolution limit [Å] | 2.200 | 9.830 | 2.200 |
Rmerge | 0.077 | 0.031 | 0.597 |
Rmeas | 0.085 | 0.033 | 0.658 |
Total number of observations | 98900 | ||
Number of reflections | 17217 | 198 | 1177 |
<I/σ(I)> | 14.98 | 50.66 | 2.96 |
Completeness [%] | 97.8 | 84.3 | 91.9 |
Redundancy | 5.74 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | EVAPORATION | 8 | 298 | 1.0 M Citrate, 0.1 M imidazole pH 8.0 |