1HO8
CRYSTAL STRUCTURE OF THE REGULATORY SUBUNIT H OF THE V-TYPE ATPASE OF SACCHAROMYCES CEREVISIAE
Experimental procedure
Experimental method | MAD |
Source type | SYNCHROTRON |
Source details | SSRL BEAMLINE BL9-2 |
Synchrotron site | SSRL |
Beamline | BL9-2 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2000-11-24 |
Detector | ADSC QUANTUM 4 |
Wavelength(s) | 0.979 |
Spacegroup name | P 32 2 1 |
Unit cell lengths | 117.342, 117.342, 119.873 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 71.000 - 2.950 |
R-factor | 0.223 |
Rwork | 0.221 |
R-free | 0.31200 |
Structure solution method | SIR AND MAD |
Starting model (for MR) | vma13 poly alanine |
RMSD bond length | 0.015 |
RMSD bond angle | 1.900 |
Data reduction software | MOSFLM |
Data scaling software | SCALA ((SCALA)) |
Phasing software | MLPHARE |
Refinement software | TNT |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 71.000 | 3.300 |
High resolution limit [Å] | 2.950 | 2.950 |
Rmerge | 0.077 | 0.454 |
Total number of observations | 87426 * | |
Number of reflections | 20090 | |
<I/σ(I)> | 7.4 | 1.7 |
Completeness [%] | 99.8 | 99.9 |
Redundancy | 4.3 | 4.3 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7.5 | 298 | Sagermann, M., (2000) Acta Crystallogr., Sect.D, 56, 475. * |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | Tris-HCl | 50 (mM) | |
2 | 1 | drop | 100 (mM) | ||
3 | 1 | drop | EDTA | 1 (mM) | |
4 | 1 | drop | dithiothreitol | 1 (mM) | |
5 | 1 | drop | protein | 10 (mg/ml) | |
6 | 1 | reservoir | ammonium sulfate | ||
7 | 1 | reservoir | Tris-HCl | 50 (mM) | |
8 | 1 | reservoir | dithiothreitol | 5 (mM) |