8H9C
Crystal structure of chemically modified E. coli ThrS catalytic domain 4
Experimental procedure
| Experimental method | SINGLE WAVELENGTH | 
| Source type | SYNCHROTRON | 
| Source details | SSRF BEAMLINE BL10U2 | 
| Synchrotron site | SSRF | 
| Beamline | BL10U2 | 
| Temperature [K] | 100 | 
| Detector technology | PIXEL | 
| Collection date | 2022-09-30 | 
| Detector | DECTRIS EIGER X 16M | 
| Wavelength(s) | 0.97856 | 
| Spacegroup name | P 32 2 1 | 
| Unit cell lengths | 92.180, 92.180, 120.680 | 
| Unit cell angles | 90.00, 90.00, 120.00 | 
Refinement procedure
| Resolution | 48.140 - 2.150 | 
| R-factor | 0.2278 | 
| Rwork | 0.226 | 
| R-free | 0.27560 | 
| Structure solution method | MOLECULAR REPLACEMENT | 
| Starting model (for MR) | 1fyf | 
| Data reduction software | XDS | 
| Data scaling software | Aimless | 
| Phasing software | MOLREP | 
| Refinement software | PHENIX (1.20) | 
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 | 2.200 | 
| High resolution limit [Å] | 2.140 | 2.140 | 
| Rmerge | 0.085 | 0.778 | 
| Number of reflections | 12955 | 2446 | 
| <I/σ(I)> | 10 | |
| Completeness [%] | 100.0 | |
| Redundancy | 9.9 | 
Crystallization Conditions
| crystal ID | method | pH | temperature | details | 
| 1 | VAPOR DIFFUSION, SITTING DROP | 291 | 0.02 M DL-glutamic acid monohydrate, 0.02 M DL-alanine, 0.02 M glycine, 0.02 M DL-lysine monohydrochloride, 0.02 M DL-serine, 0.05 M sodium HEPES, 0.05 M MOPS (acid), pH 7.5, 20% v/v ethylene glycol, 10% w/v PEG8000 | 











