8ANS
Crystal structure of D1228V c-MET bound by compound 1.
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | DIAMOND BEAMLINE I03 |
Synchrotron site | Diamond |
Beamline | I03 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2017-11-24 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 0.97625 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 50.890, 52.830, 96.180 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 35.560 - 2.010 |
R-factor | 0.2318 |
Rwork | 0.229 |
R-free | 0.27700 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 6sdc |
RMSD bond length | 0.008 |
RMSD bond angle | 1.060 |
Data reduction software | xia2 |
Data scaling software | xia2 |
Phasing software | PHASER |
Refinement software | BUSTER (2.11.8 (24-FEB-2021)) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 35.560 | 35.570 | 2.040 |
High resolution limit [Å] | 2.010 | 5.450 | 2.010 |
Rmeas | 0.169 | 0.076 | 1.456 |
Rpim | 0.067 | 0.032 | 0.567 |
Total number of observations | 113620 | 5669 | 5830 |
Number of reflections | 17868 | 1006 | 891 |
<I/σ(I)> | 6.9 | 18.1 | 1.4 |
Completeness [%] | 99.9 | 100 | 99.9 |
Redundancy | 6.4 | 5.6 | 6.5 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 293 | 15 % PEG10K, 100 mM PCPT pH 7.5 |