7B28
Complement inhibitor CirpA3 from Rhipicephalus pulchellus
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | DIAMOND BEAMLINE I04-1 |
Synchrotron site | Diamond |
Beamline | I04-1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2015-04-15 |
Detector | DECTRIS PILATUS3 6M |
Wavelength(s) | 0.9762 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 68.366, 150.298, 68.430 |
Unit cell angles | 90.00, 91.83, 90.00 |
Refinement procedure
Resolution | 62.250 - 2.100 |
R-factor | 0.2218 |
Rwork | 0.217 |
R-free | 0.25040 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | CirpA1 |
RMSD bond length | 0.003 |
RMSD bond angle | 0.531 |
Data reduction software | XDS |
Data scaling software | Aimless |
Phasing software | MOLREP |
Refinement software | PHENIX (1.18rc4_3812) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 68.330 | 2.140 |
High resolution limit [Å] | 2.100 | 2.110 |
Number of reflections | 78899 | 11656 |
<I/σ(I)> | 5.1 | |
Completeness [%] | 99.0 | |
Redundancy | 3.4 | |
CC(1/2) | 0.991 | 0.471 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 293 | 0.2 M ammonium sulphate, 30% (w/v) PEG 4000 |