6CPY
Structure of apo GRMZM2G135359 pseudokinase
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 24-ID-E |
Synchrotron site | APS |
Beamline | 24-ID-E |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2017-06-28 |
Detector | DECTRIS EIGER 16M |
Wavelength(s) | 0.979180 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 61.492, 61.496, 144.764 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 19.820 - 1.700 |
R-factor | 0.20021 |
Rwork | 0.199 |
R-free | 0.21529 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 5uv4 |
RMSD bond length | 0.007 |
RMSD bond angle | 1.102 |
Data reduction software | XDS |
Data scaling software | Aimless |
Phasing software | PHASER |
Refinement software | REFMAC (5.8.0218) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 19.820 | 1.730 |
High resolution limit [Å] | 1.700 | 1.700 |
Rmerge | 0.064 | 2.035 |
Rmeas | 0.070 | 2.247 |
Rpim | 0.029 | 0.943 |
Number of reflections | 61213 | |
<I/σ(I)> | 16.4 | |
Completeness [%] | 99.9 | 99.9 |
Redundancy | 10.88 | |
CC(1/2) | 0.519 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 293.15 | 0.15 M potassium bromide, 30% PEG2000 MME |