5K8D
Crystal structure of rFVIIIFc
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 31-ID |
Synchrotron site | APS |
Beamline | 31-ID |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2012-08-01 |
Detector | MARMOSAIC 225 mm CCD |
Wavelength(s) | 0.9792 |
Spacegroup name | P 41 21 2 |
Unit cell lengths | 136.295, 136.295, 365.098 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 37.600 - 4.190 |
R-factor | 0.3011 |
Rwork | 0.298 |
R-free | 0.36190 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 2r7e |
RMSD bond length | 0.016 |
RMSD bond angle | 1.896 |
Data reduction software | HKL-2000 |
Data scaling software | SCALEPACK |
Phasing software | PHASER (2.5.2) |
Refinement software | REFMAC (5.8.0155) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 50.000 | 50.000 | 4.270 |
High resolution limit [Å] | 4.200 | 11.360 | 4.200 |
Rmerge | 0.174 | 0.045 | |
Rmeas | 0.181 | 0.047 | |
Rpim | 0.054 | 0.013 | 0.471 |
Total number of observations | 360235 | ||
Number of reflections | 26141 | ||
<I/σ(I)> | 4.7 | ||
Completeness [%] | 99.8 | 96 | 100 |
Redundancy | 13.8 | 12.3 | 12.6 |
CC(1/2) | 0.999 | 0.855 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION | 7.3 | 297 | 5% Ethanol, 100mM TRIS pH 7.3 |