2FWG
high resolution crystal structure of the C-terminal domain of the electron transfer catalyst DsbD (photoreduced form)
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SLS BEAMLINE X06SA |
Synchrotron site | SLS |
Beamline | X06SA |
Temperature [K] | 90.9 |
Detector technology | CCD |
Collection date | 2003-05-16 |
Detector | MARRESEARCH |
Wavelength(s) | 0.8600 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 30.168, 45.966, 73.823 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 16.000 - 1.100 |
Rwork | 0.149 |
R-free | 0.17400 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | modified version of 2TRX (see publication) |
RMSD bond length | 0.020 |
RMSD bond angle | 0.030 |
Data reduction software | XDS |
Data scaling software | XDS |
Phasing software | AMoRE |
Refinement software | SHELXL-97 |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 16.000 | 1.150 |
High resolution limit [Å] | 1.100 | 1.100 |
Number of reflections | 42360 | |
<I/σ(I)> | 6.9 | 3 |
Completeness [%] | 99.7 | 99.5 |
Redundancy | 3.9 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 4.6 | 277.15 | 0.1M ammonium acetate, 0.2M sodium acetate, 0.1M sodium iodide, 40% PEG 4000, pH 4.6, VAPOR DIFFUSION, SITTING DROP, temperature 277.15K |