6O4D
Structure of ALDH7A1 mutant W175A complexed with L-pipecolic acid
Experimental procedure
| Experimental method | SINGLE WAVELENGTH | 
| Source type | SYNCHROTRON | 
| Source details | ALS BEAMLINE 4.2.2 | 
| Synchrotron site | ALS | 
| Beamline | 4.2.2 | 
| Temperature [K] | 100 | 
| Detector technology | CMOS | 
| Collection date | 2017-04-03 | 
| Detector | RDI CMOS_8M | 
| Wavelength(s) | 1.0 | 
| Spacegroup name | C 1 2 1 | 
| Unit cell lengths | 155.775, 161.975, 159.044 | 
| Unit cell angles | 90.00, 94.88, 90.00 | 
Refinement procedure
| Resolution | 57.962 - 1.880 | 
| R-factor | 0.1744 | 
| Rwork | 0.172 | 
| R-free | 0.21520 | 
| Structure solution method | FOURIER SYNTHESIS | 
| Starting model (for MR) | 4zul | 
| RMSD bond length | 0.006 | 
| RMSD bond angle | 0.767 | 
| Data reduction software | XDS | 
| Data scaling software | Aimless (0.5.31) | 
| Phasing software | PHENIX | 
| Refinement software | PHENIX ((1.14_3260: ???)) | 
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 62.900 | 62.900 | 1.910 | 
| High resolution limit [Å] | 1.880 | 10.300 | 1.880 | 
| Rmerge | 0.063 | 0.022 | 0.590 | 
| Rmeas | 0.074 | 0.026 | 0.712 | 
| Rpim | 0.039 | 0.014 | 0.393 | 
| Total number of observations | 1137039 | 6919 | 50415 | 
| Number of reflections | 316551 | 1914 | 15697 | 
| <I/σ(I)> | 14 | 37.5 | 1.8 | 
| Completeness [%] | 99.6 | 95.7 | 99.8 | 
| Redundancy | 3.6 | 3.6 | 3.2 | 
| CC(1/2) | 0.998 | 0.999 | 0.733 | 
Crystallization Conditions
| crystal ID | method | pH | temperature | details | 
| 1 | VAPOR DIFFUSION, SITTING DROP | 7.2 | 293 | 0.1 M MgCl2, 0.1 M Tris pH 7.2, 0.1 M sodium acetate trihydrate, 20% (w/v) PEG 4000 | 






