7FYW
Crystal Structure of apo mouse FABP5, twinned in P21 with beta=90deg
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SLS BEAMLINE X10SA |
Synchrotron site | SLS |
Beamline | X10SA |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2011-04-09 |
Detector | PSI PILATUS 6M |
Wavelength(s) | 1.000000 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 59.625, 75.128, 61.805 |
Unit cell angles | 90.00, 90.18, 90.00 |
Refinement procedure
Resolution | 42.977 - 1.810 |
R-factor | 0.208 |
Rwork | 0.206 |
R-free | 0.25140 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | inhouse model |
RMSD bond length | 0.013 |
RMSD bond angle | 0.952 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | PHASER |
Refinement software | PHENIX (dev_728) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 42.980 | 42.977 | 1.860 |
High resolution limit [Å] | 1.830 | 8.090 | 1.810 |
Rmerge | 0.083 | 0.040 | 1.449 |
Rmeas | 0.090 | 0.045 | 1.581 |
Total number of observations | 167736 | ||
Number of reflections | 25292 | 350 | 1884 |
<I/σ(I)> | 10.02 | 24.87 | 1.29 |
Completeness [%] | 99.2 | 98.3 | 99.4 |
Redundancy | 6.36 | 5.563 | 6.259 |
CC(1/2) | 0.998 | 0.998 | 0.689 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7 | 293 | protein in 25mM Tris/HCl pH 7.5 100mM NaCl, see also PMID 27658368 |