9MXX
Computationally Designed protein with isopeptide bond dnIPB-2
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ALS BEAMLINE 8.3.1 |
| Synchrotron site | ALS |
| Beamline | 8.3.1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2024-05-31 |
| Detector | DECTRIS PILATUS3 S 6M |
| Wavelength(s) | 1.11583 |
| Spacegroup name | P 6 2 2 |
| Unit cell lengths | 112.570, 112.570, 84.700 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 48.740 - 2.400 |
| R-factor | 0.22 |
| Rwork | 0.216 |
| R-free | 0.25480 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.002 |
| RMSD bond angle | 0.437 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.20.1_4487) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 48.760 | 2.486 |
| High resolution limit [Å] | 2.400 | 2.400 |
| Rmerge | 0.135 | 4.935 |
| Rmeas | 0.137 | 5.000 |
| Rpim | 0.023 | 0.796 |
| Number of reflections | 23485 | 3793 |
| <I/σ(I)> | 24.11 | 1.85 |
| Completeness [%] | 99.6 | 99.7 |
| Redundancy | 36.6 | 38.6 |
| CC(1/2) | 0.999 | 0.734 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 10.5 | 293 | 0.2 M lithium sulfate, 0.1 M CHES buffer pH 10.5, and 2.0 M of ammonium sulfate |






