7HOU
PanDDA analysis group deposition -- Crystal Structure of ZIKV NS2B-NS3 protease in complex with ASAP-0014704-001
This is a non-PDB format compatible entry.
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I04-1 |
| Synchrotron site | Diamond |
| Beamline | I04-1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2023-09-19 |
| Detector | DECTRIS EIGER2 XE 9M |
| Wavelength(s) | 0.92124 |
| Spacegroup name | P 43 2 2 |
| Unit cell lengths | 42.503, 42.503, 216.415 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 54.100 - 1.480 |
| R-factor | 0.24049 |
| Rwork | 0.238 |
| R-free | 0.28299 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.020 |
| RMSD bond angle | 1.921 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0267) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 216.480 | 1.510 |
| High resolution limit [Å] | 1.480 | 1.480 |
| Rmerge | 0.103 | |
| Rmeas | 0.105 | 11.905 |
| Rpim | 0.021 | 2.658 |
| Total number of observations | 850293 | 32517 |
| Number of reflections | 34587 | 1687 |
| <I/σ(I)> | 10.9 | 0.1 |
| Completeness [%] | 100.0 | |
| Redundancy | 24.6 | 19.3 |
| CC(1/2) | 0.999 | 0.182 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 4.8 | 298 | 30% w/v PEG 2000, 0.2M Ammonium sulfate, 0.1M acetate (pH 4.8) |






