7IA1
Group deposition of ZIKV NS2B-NS3 protease in complex with inhibitors from ASAP Discovery Consortium -- Crystal Structure of ZIKV NS2B-NS3 protease in complex with ASAP-0029758-001
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 | 2024-07-31 |
| Detector | DECTRIS EIGER2 XE 9M |
| Wavelength(s) | 0.92134 |
| Spacegroup name | P 43 2 2 |
| Unit cell lengths | 42.753, 42.753, 217.159 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 54.290 - 2.533 |
| R-factor | 0.2221 |
| Rwork | 0.218 |
| R-free | 0.30340 |
| Structure solution method | FOURIER SYNTHESIS |
| Starting model (for MR) | 5gpi |
| RMSD bond length | 0.007 |
| RMSD bond angle | 0.890 |
| Data reduction software | XDS |
| Data scaling software | Aimless (0.7.15) |
| Phasing software | PHASER |
| Refinement software | BUSTER (2.10.4 (23-JAN-2024)) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 217.160 | 217.160 | 2.690 |
| High resolution limit [Å] | 2.530 | 7.600 | 2.530 |
| Rmerge | 0.387 | 0.093 | 5.604 |
| Rmeas | 0.395 | 0.096 | 5.714 |
| Rpim | 0.079 | 0.023 | 1.104 |
| Total number of observations | 182757 | 6209 | 29827 |
| Number of reflections | 7448 | ||
| <I/σ(I)> | 7.4 | 21.3 | 0.7 |
| Completeness [%] | 100.0 | 99.9 | 100 |
| Redundancy | 24.5 | 17.1 | 26.2 |
| CC(1/2) | 0.997 | 0.995 | 0.533 |
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) |
