4LBV
Identifying ligand binding hot spots in proteins using brominated fragments
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | MAX II BEAMLINE I911-3 |
Synchrotron site | MAX II |
Beamline | I911-3 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2009-06-12 |
Detector | MARMOSAIC 225 mm CCD |
Wavelength(s) | 0.900 |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 147.380, 98.610, 39.780 |
Unit cell angles | 90.00, 95.97, 90.00 |
Refinement procedure
Resolution | 28.081 - 2.030 |
R-factor | 0.163 |
Rwork | 0.162 |
R-free | 0.19300 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4h9g |
RMSD bond length | 0.008 |
RMSD bond angle | 1.170 |
Data scaling software | Aimless (0.1.29) |
Phasing software | PHASER (2.5.4) |
Refinement software | PHENIX (dev_1370) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 32.070 | 32.070 | 2.070 |
High resolution limit [Å] | 2.020 | 9.030 | 2.020 |
Rmerge | 0.073 | 0.026 | 0.533 |
Total number of observations | 1307 | 9250 | |
Number of reflections | 37060 | ||
<I/σ(I)> | 14.3 | 43.3 | 2.5 |
Completeness [%] | 97.6 | 88.8 | 98 |
Redundancy | 1.7 | 1.6 | 1.6 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7.6 | 292 | 1.8M ammonium sulfate, 15% sucrose, 0.1M Tris-HCl, pH 7.6, VAPOR DIFFUSION, SITTING DROP, temperature 292K |