1LX5
Crystal Structure of the BMP7/ActRII Extracellular Domain Complex
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SSRL BEAMLINE BL11-1 |
Synchrotron site | SSRL |
Beamline | BL11-1 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2002-02-10 |
Detector | ADSC QUANTUM 315 |
Wavelength(s) | 1.03 |
Spacegroup name | P 62 2 2 |
Unit cell lengths | 140.920, 140.920, 90.810 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 100.000 * - 3.300 |
R-factor | 0.24 |
Rwork | 0.238 |
R-free | 0.27900 |
Structure solution method | MIR |
RMSD bond length | 0.032 |
RMSD bond angle | 2.978 |
Data reduction software | TRUNCATE |
Data scaling software | CCP4 ((TRUNCATE)) |
Phasing software | MLPHARE |
Refinement software | REFMAC (5.0) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 100.000 * | 3.420 |
High resolution limit [Å] | 3.300 | 3.300 |
Rmerge | 0.055 * | 0.332 * |
Total number of observations | 31531 * | |
Number of reflections | 8320 | |
<I/σ(I)> | 16.5 | |
Completeness [%] | 96.7 | 98.6 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7 | 23 * | 1M sodium acetate, 0.1M imidazole, pH 7, VAPOR DIFFUSION, HANGING DROP, temperature 296K |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | protein | 8 (mg/ml) | |
2 | 1 | reservoir | sodium acetate | 1 (M) | |
3 | 1 | reservoir | imidazole | 100 (mM) | pH7. |