2EU7
Crystal structure of D1A mutant of nitrophorin 2 complexed with ammonia
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 14-BM-C |
Synchrotron site | APS |
Beamline | 14-BM-C |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2004-03-11 |
Detector | ADSC QUANTUM 315 |
Wavelength(s) | 0.9000 |
Spacegroup name | P 21 21 2 |
Unit cell lengths | 39.770, 125.300, 34.080 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 6.000 - 1.200 |
R-factor | 0.17862 |
Rwork | 0.177 |
R-free | 0.21512 |
Structure solution method | FOURIER SYNTHESIS |
Starting model (for MR) | 1euo |
RMSD bond length | 0.021 |
RMSD bond angle | 2.083 |
Data reduction software | XDISPLAYF |
Data scaling software | d*TREK |
Refinement software | REFMAC (5.2.0003) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 6.000 | 1.240 |
High resolution limit [Å] | 1.200 | 1.200 |
Number of reflections | 47640 | |
<I/σ(I)> | 9.2 | 2.9 |
Completeness [%] | 88.5 | 99.1 |
Redundancy | 8.6 | 9.4 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7.5 | 298 | 1mM protein, 3.2M ammonium phosphate, 100mM Tris HCl, pH 7.5, VAPOR DIFFUSION, HANGING DROP, temperature 298K |