5OPW
Crystal structure of the GroEL mutant A109C
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE MASSIF-1 |
Synchrotron site | ESRF |
Beamline | MASSIF-1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2016-08-25 |
Detector | DECTRIS PILATUS3 2M |
Wavelength(s) | 0.96600 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 135.695, 262.047, 149.213 |
Unit cell angles | 90.00, 100.81, 90.00 |
Refinement procedure
Resolution | 50.000 - 3.190 |
R-factor | 0.2449 |
Rwork | 0.245 |
R-free | 0.25240 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | pdbid 4WSC |
RMSD bond length | 0.005 |
RMSD bond angle | 0.822 |
Data reduction software | XDS |
Data scaling software | Aimless (0.3.11) |
Phasing software | MOLREP (11.2.08) |
Refinement software | REFMAC (5.8.0071) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 50.000 | 49.350 | 3.250 |
High resolution limit [Å] | 3.190 | 17.490 | 3.190 |
Rmerge | 0.175 | 0.039 | 0.861 |
Rmeas | 0.207 | 0.048 | 1.036 |
Rpim | 0.109 | 0.027 | 0.570 |
Number of reflections | 168385 | 1017 | 7846 |
<I/σ(I)> | 6.3 | ||
Completeness [%] | 99.5 | 94.7 | 93.7 |
Redundancy | 3.5 | 3.1 | 3.1 |
CC(1/2) | 0.987 | 0.999 | 0.575 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 5.5 | 291 | 0.1 M sodium citrate, pH 5.5, and 15 % PEG 6000 |