5EA7
Crystal Structure of Inhibitor BMS-433771 in Complex with Prefusion RSV F Glycoprotein
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 19-ID |
Synchrotron site | APS |
Beamline | 19-ID |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2014-07-19 |
Detector | ADSC QUANTUM 315r |
Wavelength(s) | 0.979 |
Spacegroup name | P 41 3 2 |
Unit cell lengths | 169.590, 169.590, 169.590 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 41.130 - 2.851 |
R-factor | 0.1982 |
Rwork | 0.196 |
R-free | 0.24110 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4mms |
RMSD bond length | 0.006 |
RMSD bond angle | 0.979 |
Data reduction software | iMOSFLM |
Data scaling software | Aimless (0.3.11) |
Phasing software | PHASER |
Refinement software | PHENIX |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 41.130 | 41.130 | 3.000 |
High resolution limit [Å] | 2.850 | 9.010 | 2.850 |
Rmerge | 0.210 | 0.050 | 1.669 |
Rpim | 0.074 | 0.018 | 0.585 |
Total number of observations | 178444 | 5725 | 26080 |
Number of reflections | 20080 | ||
<I/σ(I)> | 9.1 | 20.8 | 2 |
Completeness [%] | 100.0 | 98.9 | 100 |
Redundancy | 8.9 | 7.7 | 9.2 |
CC(1/2) | 0.994 | 0.997 | 0.542 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 9.5 | 293 | 1.54 M potassium/sodium tartrate, 0.2 M lithium sulfate, 0.1 M CHES, pH 9.5 |