1RLU
Mycobacterium tuberculosis FtsZ in complex with GTP-gamma-S
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | CHESS BEAMLINE A1 |
| Synchrotron site | CHESS |
| Beamline | A1 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2000-07-29 |
| Detector | ADSC QUANTUM 1 |
| Spacegroup name | P 65 |
| Unit cell lengths | 88.413, 88.413, 178.522 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 14.940 - 2.080 |
| R-factor | 0.18206 |
| Rwork | 0.180 |
| R-free | 0.22442 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | PARTIALLY REFINED MODEL OF THE MYCOBACTERIUM TUBERCULOSIS FTSZ/CITRATE COMPLEX PDB ENTRY 1RQ2. |
| RMSD bond length | 0.020 |
| RMSD bond angle | 1.681 |
| Data reduction software | MOSFLM |
| Data scaling software | SCALA |
| Phasing software | EPMR |
| Refinement software | REFMAC (5.1.27) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 15.000 | 2.150 |
| High resolution limit [Å] | 2.080 | 2.080 |
| Number of reflections | 44782 | |
| <I/σ(I)> | 9.7 | 1.7 |
| Completeness [%] | 94.6 | 50.7 |
| Redundancy | 4.3 | 1.7 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | 5.6 | 293 | 30% PEG 4000, 0.1M sodium citrate, 0.2M ammonium acetate, 2MM SRI-7614, ETHYL (6-AMINO-2,3-DIHYDRO-4-PHENYL-1H-PYRIDO[4,3-B][1,4]DIAZEPIN-8-YL)-CARBAMATE, WAS INCLUDED AS WELL, BUT WAS NOT LOCATED IN THE FINAL STRUCTURE, VAPOR DIFFUSION, SITTING DROP, temperature 293K, pH 5.60 |






