2XOE
Crystal structure of flavoprotein NrdI from Bacillus anthracis in the semiquinone form
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | MAX II BEAMLINE I911-5 |
Synchrotron site | MAX II |
Beamline | I911-5 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2010-03-26 |
Detector | MARRESEARCH SX-165 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 42.830, 45.260, 55.660 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 23.707 - 1.400 |
R-factor | 0.1487 |
Rwork | 0.147 |
R-free | 0.19160 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 2xod |
RMSD bond length | 0.024 |
RMSD bond angle | 1.992 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | REFMAC |
Refinement software | PHENIX ((PHENIX.REFINE)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 26.700 | 1.440 |
High resolution limit [Å] | 1.400 | 1.400 |
Rmerge | 0.090 | 0.740 |
Number of reflections | 21791 | |
<I/σ(I)> | 9.1 | 1.5 |
Completeness [%] | 99.3 | 98.7 |
Redundancy | 4.7 | 3.3 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | 6.5 | 10% (V/V) 2-PROPANOL, 0.2 M ZN ACETATE, 0.1 M NA CACODYLATE BUFFER PH 6.5 |