2PND
Structure or murine CRIg
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ALS BEAMLINE 5.0.2 |
Synchrotron site | ALS |
Beamline | 5.0.2 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2005-02-06 |
Detector | ADSC QUANTUM 315 |
Wavelength(s) | 1.0 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 31.334, 50.684, 62.809 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 39.530 - 1.000 |
R-factor | 0.12305 |
Rwork | 0.122 |
R-free | 0.14160 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 2icc |
RMSD bond length | 0.013 |
RMSD bond angle | 1.535 |
Data reduction software | HKL-2000 |
Data scaling software | SCALEPACK |
Phasing software | PHASER |
Refinement software | REFMAC (5.1.24) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 1.000 |
High resolution limit [Å] | 0.970 | 0.970 |
Number of reflections | 51825 | |
<I/σ(I)> | 15.7 | 2.7 |
Completeness [%] | 86.3 | 24.9 |
Redundancy | 6.2 | 1.6 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | EVAPORATION | 7.5 | 298 | 100 mM NaCl, 25 mM TRIS, 20 % PEG 3350, 0.2 M Potassium tartrate, pH 7.5, EVAPORATION, temperature 298K |