4IOL
N10-formyltetrahydrofolate synthetase from Moorella thermoacetica with ADP/ZD9 and XPO
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Temperature [K] | 100 |
| Spacegroup name | H 3 2 |
| Unit cell lengths | 160.370, 160.370, 258.074 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 122.300 - 2.563 |
| R-factor | 0.19442 |
| Rwork | 0.190 |
| R-free | 0.27916 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 3SIN |
| RMSD bond length | 0.010 |
| RMSD bond angle | 1.560 |
| Data reduction software | HKL-2000 |
| Data scaling software | SCALEPACK |
| Phasing software | MOLREP |
| Refinement software | REFMAC (5.6.0117) |
Data quality characteristics
| Overall | |
| Low resolution limit [Å] | 122.300 |
| High resolution limit [Å] | 2.560 |
| Rmerge | 0.049 |
| Number of reflections | 79627 |
| <I/σ(I)> | 9.4 |
| Completeness [%] | 91.1 |
| Redundancy | 4.5 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 7 | 298 | 18 to 22% (w/v) PEG 6-8K, 0.2M AS, 1 mM DTT, 75 mM KMB pH 7.0-8.5, VAPOR DIFFUSION, HANGING DROP, temperature 298K |






