7XBE
co-crystal structure of CcpE-RD with citrate
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SSRF BEAMLINE BL17U |
Synchrotron site | SSRF |
Beamline | BL17U |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2016-03-17 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 0.9735 |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 101.935, 38.799, 54.504 |
Unit cell angles | 90.00, 118.01, 90.00 |
Refinement procedure
Resolution | 30.000 - 1.650 |
R-factor | 0.1904 |
Rwork | 0.189 |
R-free | 0.22340 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 5zzo |
RMSD bond length | 0.006 |
RMSD bond angle | 1.343 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | HKL-3000 |
Refinement software | REFMAC (5.8.0158) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 50.000 | 50.000 | 1.680 |
High resolution limit [Å] | 1.650 | 4.480 | 1.650 |
Rmerge | 0.095 | 0.080 | 0.498 |
Rmeas | 0.115 | 0.096 | 0.600 |
Rpim | 0.064 | 0.053 | 0.331 |
Total number of observations | 73578 | ||
Number of reflections | 22631 | 1184 | 1077 |
<I/σ(I)> | 7.8 | ||
Completeness [%] | 98.4 | 97.8 | 97.1 |
Redundancy | 3.3 | 3.1 | 3.1 |
CC(1/2) | 0.986 | 0.812 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 289 | 0.1 M Sodium acetate, pH 4.6, 25 % (w/v) PEG 3000 |