9IVU
Crystal structure of Ang1-A451D receptor binding domain
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SSRF BEAMLINE BL17U1 |
Synchrotron site | SSRF |
Beamline | BL17U1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2022-01-01 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 0.9791 |
Spacegroup name | P 64 2 2 |
Unit cell lengths | 80.550, 80.550, 186.690 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 27.380 - 2.280 |
R-factor | 0.19909 |
Rwork | 0.196 |
R-free | 0.24678 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.007 |
RMSD bond angle | 1.696 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | MOLREP |
Refinement software | REFMAC (5.8.0425) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 27.380 | 2.320 |
High resolution limit [Å] | 2.280 | 2.280 |
Rmerge | 0.115 | 1.239 |
Number of reflections | 17164 | 832 |
<I/σ(I)> | 16.4 | |
Completeness [%] | 100.0 | |
Redundancy | 9.6 | |
CC(1/2) | 0.999 | 0.765 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 298 | 4.0 M Sodium formate |