7MYZ
Structure of the full length 5-TM receptor CD47 bound to Fab B6H12
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | DIAMOND BEAMLINE I24 |
Synchrotron site | Diamond |
Beamline | I24 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2020-02-24 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 0.987 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 141.535, 53.734, 181.697 |
Unit cell angles | 90.00, 92.88, 90.00 |
Refinement procedure
Resolution | 48.680 - 3.400 |
R-factor | 0.2539 |
Rwork | 0.253 |
R-free | 0.27660 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 5tzu |
RMSD bond length | 0.010 |
RMSD bond angle | 1.628 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | PHASER |
Refinement software | REFMAC (5.8.0257) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 50.000 | 50.000 | 3.480 |
High resolution limit [Å] | 3.400 | 8.370 | 3.400 |
Rmerge | 0.358 | 0.186 | 0.959 |
Rmeas | 0.417 | 0.216 | 1.155 |
Rpim | 0.206 | 0.106 | 0.624 |
Total number of observations | 118336 | ||
Number of reflections | 35403 | 2606 | 1986 |
<I/σ(I)> | 3.7 | ||
Completeness [%] | 92.1 | 95.4 | 79.3 |
Redundancy | 3.3 | 3.6 | 2.5 |
CC(1/2) | 0.940 | 0.456 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | LIPIDIC CUBIC PHASE | 6 | 293 | 100mM sodium citrate pH 6.0, 450mM ammonium acetate, 32% PEG400 |