8T75
Crystal Structure of KRAS4a (GMPPNP) in complex with RAF1 (RBD-CRD)
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 24-ID-C |
Synchrotron site | APS |
Beamline | 24-ID-C |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2022-07-01 |
Detector | DECTRIS EIGER2 X 16M |
Wavelength(s) | 0.9792 |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 104.409, 199.509, 113.428 |
Unit cell angles | 90.00, 112.28, 90.00 |
Refinement procedure
Resolution | 46.450 - 2.650 |
R-factor | 0.179 |
Rwork | 0.178 |
R-free | 0.21900 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.002 |
RMSD bond angle | 0.378 |
Data reduction software | XDS |
Data scaling software | XDS |
Phasing software | PHASER |
Refinement software | PHENIX (1.20.1_4487) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 46.450 | 46.450 | 2.810 |
High resolution limit [Å] | 2.650 | 7.860 | 2.650 |
Rmerge | 0.082 | 0.029 | 0.833 |
Rmeas | 0.098 | 0.034 | 0.988 |
Number of reflections | 61031 | 2392 | 9814 |
<I/σ(I)> | 10.73 | ||
Completeness [%] | 98.3 | ||
Redundancy | 3.3 | ||
CC(1/2) | 0.997 | 0.999 | 0.604 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 293 | 0.1 M sodium acetate (pH 4.6), 2 M sodium formate |