9RBE
Crystal structure of a computationally designed protein bound to a gold cofactor (TRP_F43W.[sulfaNHC)Au])
This is a non-PDB format compatible entry.
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I03 |
| Synchrotron site | Diamond |
| Beamline | I03 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2024-04-21 |
| Detector | DECTRIS EIGER2 X 16M |
| Wavelength(s) | 0.9763 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 35.941, 60.023, 53.756 |
| Unit cell angles | 90.00, 92.38, 90.00 |
Refinement procedure
| Resolution | 40.020 - 2.100 |
| Rwork | 0.225 |
| R-free | 0.28620 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.009 |
| RMSD bond angle | 1.785 |
| Data reduction software | autoPROC |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0425) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 53.710 | 2.160 |
| High resolution limit [Å] | 2.100 | 2.100 |
| Number of reflections | 13066 | 1114 |
| <I/σ(I)> | 10.4 | 2.1 |
| Completeness [%] | 97.1 | |
| Redundancy | 1.9 | |
| CC(1/2) | 0.995 | 0.832 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 291 | 6.4 mgmL-1 TRP (in 20 mM MES pH 5.2, 150 mM NaCl) was pipetted into an MRC 3-well plate in a 1:2 ratio TRP:mother liquor, where mother liquor = 1% (w/v) tryptone, 0.05 M HEPES pH 7, 12% (w/v) PEG 3350. Crystals grew after 1-2 days. |






