7DF7
Crystal structure of human V-1 in the apo form
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SPRING-8 BEAMLINE BL41XU |
Synchrotron site | SPring-8 |
Beamline | BL41XU |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2017-12-07 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 1.0000 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 49.620, 56.280, 81.100 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 46.240 - 2.300 |
R-factor | 0.2197 |
Rwork | 0.218 |
R-free | 0.24840 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 3aaa |
RMSD bond length | 0.003 |
RMSD bond angle | 0.513 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | MOLREP |
Refinement software | PHENIX (1.18_3845) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 46.386 | 46.386 | 2.360 |
High resolution limit [Å] | 2.300 | 10.280 | 2.300 |
Rmerge | 0.071 | 0.027 | 1.228 |
Rmeas | 0.074 | 0.029 | 1.284 |
Number of reflections | 10568 | 147 | 757 |
<I/σ(I)> | 21.83 | 63.48 | 2.13 |
Completeness [%] | 99.8 | 99.3 | 97.4 |
Redundancy | 12.82 | 10.571 | 11.77 |
CC(1/2) | 1.000 | 1.000 | 0.736 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 293 | 0.2 mM ammonium acetate, 20% PEG 3350 |