9F2D
KIR2DL1 bound to RIFIN RBK21
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE ID30B |
| Synchrotron site | ESRF |
| Beamline | ID30B |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2022-03-03 |
| Detector | DECTRIS EIGER2 X 9M |
| Wavelength(s) | 0.97625 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 93.399, 99.047, 321.130 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 57.370 - 2.886 |
| R-factor | 0.2577 |
| Rwork | 0.256 |
| R-free | 0.28640 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.008 |
| RMSD bond angle | 0.850 |
| Data reduction software | DIALS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | BUSTER (2.10.4 (26-JUL-2023)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 160.570 | 3.150 |
| High resolution limit [Å] | 2.880 | 2.880 |
| Rpim | 0.013 | 0.817 |
| Number of reflections | 53588 | 2679 |
| <I/σ(I)> | 7 | |
| Completeness [%] | 94.7 | |
| Redundancy | 6.4 | |
| CC(1/2) | 0.994 | 0.643 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 298 | 0.1 M Tris-Bicine pH 8.5, 0.1M Amino acid mix, 37.5 % v/v precipitant mix 4 |






