1NNQ
rubrerythrin from Pyrococcus furiosus Pfu-1210814
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 22-ID |
Synchrotron site | APS |
Beamline | 22-ID |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2002-07-13 |
Detector | MARRESEARCH |
Wavelength(s) | 0.97243 |
Spacegroup name | P 42 21 2 |
Unit cell lengths | 105.918, 105.918, 81.001 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 74.540 - 2.350 |
R-factor | 0.21329 |
Rwork | 0.211 |
R-free | 0.25300 * |
Structure solution method | SAD |
RMSD bond length | 0.013 |
RMSD bond angle | 1.230 * |
Data scaling software | SCALEPACK |
Phasing software | SOLVE |
Refinement software | REFMAC (5.1.24) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 2.430 |
High resolution limit [Å] | 2.350 | 2.350 |
Rmerge | 0.071 * | 0.369 * |
Total number of observations | 311097 * | |
Number of reflections | 19657 | |
<I/σ(I)> | 36.7 | 6.3 |
Completeness [%] | 99.9 * | 100 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion * | 8 | 291 | PEG 1000, calcium acetate, imidazole, pH 8.0, modified microbatch, temperature 291K |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | protein | 20 (mg/ml) | |
2 | 1 | drop | 10 (mM) | ||
3 | 1 | drop | dithiothreitol | 2 (mM) | |
4 | 1 | drop | Tris | 20 (mM) | pH8. |
5 | 1 | reservoir | PEG1000 | 20 (%(w/v)) | |
6 | 1 | reservoir | calcium acetate | 200 (mM) | |
7 | 1 | reservoir | imidazole | 100 (mM) | pH8. |
8 | 1 | reservoir | 25 (mM) |