4Z7F
Crystal structure of FolT bound with folic acid
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRF BEAMLINE BL17U |
| Synchrotron site | SSRF |
| Beamline | BL17U |
| Temperature [K] | 77.15 |
| Detector technology | CCD |
| Collection date | 2013-07-08 |
| Detector | MARMOSAIC 225 mm CCD |
| Wavelength(s) | 0.9793 |
| Spacegroup name | P 31 |
| Unit cell lengths | 92.752, 92.752, 183.445 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 33.569 - 3.194 |
| R-factor | 0.299 |
| Rwork | 0.293 |
| R-free | 0.35640 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 4huq |
| RMSD bond length | 0.017 |
| RMSD bond angle | 2.470 |
| Data scaling software | HKL-2000 |
| Refinement software | PHENIX ((phenix.refine: 1.9_1692)) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 40.000 | 40.000 | 3.310 |
| High resolution limit [Å] | 3.194 | 6.880 | 3.200 |
| Rmerge | 0.138 | 0.056 | |
| Rmeas | 0.150 | 0.067 | |
| Rpim | 0.093 | 0.036 | 0.855 |
| Total number of observations | 101633 | ||
| Number of reflections | 28978 | ||
| <I/σ(I)> | 6.3 | ||
| Completeness [%] | 98.3 | 94.8 | 99.3 |
| Redundancy | 3.5 | 3.2 | 3.5 |
| CC(1/2) | 0.995 | 0.820 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6.8 | 293.15 | 15% (w/v) polyethylene glycol 2000, 0.5M NaCl, 0.1M sodium dihydrogen phosphate |






