6Z9G
Structure of [NiFeSe] hydrogenase G491A variant from Desulfovibrio vulgaris Hildenborough pressurized with Oxygen gas - structure G491A-O2
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE ID30B |
Synchrotron site | ESRF |
Beamline | ID30B |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2017-09-27 |
Detector | DECTRIS EIGER X 4M |
Wavelength(s) | 0.9677 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 120.306, 93.815, 126.951 |
Unit cell angles | 90.00, 105.20, 90.00 |
Refinement procedure
Resolution | 61.200 - 1.760 |
R-factor | 0.1944 |
Rwork | 0.192 |
R-free | 0.23970 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 5jsk |
RMSD bond length | 0.006 |
RMSD bond angle | 0.946 |
Data reduction software | XDS |
Data scaling software | STARANISO |
Phasing software | PHASER |
Refinement software | PHENIX (1.18.2_3874) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 74.480 | 1.930 |
High resolution limit [Å] | 1.760 | 1.760 |
Rmerge | 0.114 | 0.814 |
Rpim | 0.060 | 0.459 |
Number of reflections | 189459 | 8187 |
<I/σ(I)> | 7.4 | 1.6 |
Completeness [%] | 70.4 | 12.7 |
Redundancy | 4.5 | 3.9 |
CC(1/2) | 0.997 | 0.676 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7.6 | 293 | 20% PEG 1500 (w/v) and 0.1 mM Tris-HCl pH 7.6 |