1NJS
human GAR Tfase in complex with hydrolyzed form of 10-trifluoroacetyl-5,10-dideaza-acyclic-5,6,7,8-tetrahydrofolic acid
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRL BEAMLINE BL9-2 |
| Synchrotron site | SSRL |
| Beamline | BL9-2 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2002-01-01 |
| Detector | ADSC QUANTUM 4 |
| Wavelength(s) | 0.954 |
| Spacegroup name | P 31 2 1 |
| Unit cell lengths | 126.235, 126.235, 94.419 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 41.320 - 1.980 |
| R-factor | 0.22794 |
| Rwork | 0.227 |
| R-free | 0.24700 * |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | PDB code 1MEJ |
| RMSD bond length | 0.014 |
| RMSD bond angle | 1.370 * |
| Data reduction software | HKL-2000 |
| Data scaling software | SCALEPACK |
| Phasing software | AMoRE |
| Refinement software | REFMAC (5.1.24) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 45.000 * | 2.010 |
| High resolution limit [Å] | 1.980 | 1.980 |
| Rmerge | 0.074 * | 0.601 * |
| Number of reflections | 57912 | |
| <I/σ(I)> | 25 | 2.02 |
| Completeness [%] | 99.7 * | 100 |
| Redundancy | 3.9 * | 3.8 * |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 4 * | PEG4K, 0.2 Ammonium Sulfate, 50mM HEPES 6.7-7.0, VAPOR DIFFUSION, SITTING DROP, temperature 282K |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | reservoir | PEG4000 | ||
| 2 | 1 | reservoir | ammonium sulfate | 0.2 (M) | |
| 3 | 1 | reservoir | HEPES | 50 (mM) | pH6.7-7.0 |
| 4 | 1 | drop | protein | 16 (mg/ml) |






