2J17
pTyr bound form of SDP-1
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SRS BEAMLINE PX14.2 |
Synchrotron site | SRS |
Beamline | PX14.2 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2002-05-20 |
Detector | ADSC CCD |
Spacegroup name | P 43 21 2 |
Unit cell lengths | 61.661, 61.661, 217.562 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 59.340 - 2.840 |
R-factor | 0.224 |
Rwork | 0.221 |
R-free | 0.26900 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 2j16 |
RMSD bond length | 0.009 |
RMSD bond angle | 1.223 |
Data reduction software | MOSFLM |
Data scaling software | SCALA |
Phasing software | MOLREP |
Refinement software | REFMAC (5.2.0019) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 61.660 | 2.990 |
High resolution limit [Å] | 2.840 | 2.840 |
Rmerge | 0.080 | 0.380 |
Number of reflections | 10632 | |
<I/σ(I)> | 7.4 | 1.9 |
Completeness [%] | 94.7 | 86.5 |
Redundancy | 3.8 | 3.4 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 28% PEG 400, 0.1M HEPES, PH 7.5, 0.2M CACL2, 7MG/ML PROTEIN, 15MM PHOSPHOTYROSINE, 1:1 SITTING DROP VAPOUR DIFFUSION |