4XX1
Low resolution structure of LCAT in complex with Fab1
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 | 2010-10-31 |
Detector | MARMOSAIC 300 mm CCD |
Wavelength(s) | 1.2499 |
Spacegroup name | P 32 |
Unit cell lengths | 166.419, 166.419, 97.660 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 72.062 - 3.600 |
R-factor | 0.1998 |
Rwork | 0.196 |
R-free | 0.28000 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4xwg |
RMSD bond length | 0.005 |
RMSD bond angle | 0.992 |
Data reduction software | MOSFLM |
Data scaling software | SCALA |
Phasing software | PHASER |
Refinement software | PHENIX |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 144.123 | 80.847 | 3.790 |
High resolution limit [Å] | 3.600 | 11.380 | 3.600 |
Rmerge | 0.105 | 0.906 | |
Rmeas | 0.182 | ||
Rpim | 0.078 | 0.050 | 0.451 |
Total number of observations | 189720 | 6123 | 24982 |
Number of reflections | 34818 | ||
<I/σ(I)> | 7 | 14.7 | 2.1 |
Completeness [%] | 99.4 | 99.5 | 99 |
Redundancy | 5.4 | 5.5 | 4.9 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 293 | 0.2 M di-ammonium tartrate, 0.001 M zinc acetate, 13% PEG 1500 |