7EZR
Indole-2-carboxylic acid derivatives as allosteric inhibitors of fructose-1,6-bisphosphatase
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRF BEAMLINE BL19U1 |
| Synchrotron site | SSRF |
| Beamline | BL19U1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2020-11-15 |
| Detector | DECTRIS PILATUS3 S 6M |
| Wavelength(s) | 0.97915 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 66.902, 142.591, 73.575 |
| Unit cell angles | 90.00, 108.66, 90.00 |
Refinement procedure
| Resolution | 40.840 - 3.270 |
| R-factor | 0.2128 |
| Rwork | 0.211 |
| R-free | 0.25280 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 2fie |
| RMSD bond length | 0.004 |
| RMSD bond angle | 0.911 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | MOLREP |
| Refinement software | PHENIX (1.18.2_3874) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 47.540 | 3.530 |
| High resolution limit [Å] | 3.270 | 3.270 |
| Number of reflections | 20178 | 20178 |
| <I/σ(I)> | 12.4 | |
| Completeness [%] | 99.8 | |
| Redundancy | 6.8 | |
| CC(1/2) | 0.995 | 0.995 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 7 | 291 | 0.2M Ammonium acetate, 0.1M HEPES, 20% PEG 3350, pH 7.0 |






