2F7R
Golgi alpha-mannosidase II complex with benzyl-aminocyclopentitetrol
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | CHESS BEAMLINE A1 |
Synchrotron site | CHESS |
Beamline | A1 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2004-11-11 |
Detector | ADSC QUANTUM 4 |
Wavelength(s) | 0.9760 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 68.682, 109.143, 138.348 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 29.210 - 1.350 |
R-factor | 0.164 |
Rwork | 0.164 |
R-free | 0.18600 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1hty |
RMSD bond length | 0.021 |
RMSD bond angle | 2.000 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | CNS |
Refinement software | CNS |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 29.210 | 1.380 |
High resolution limit [Å] | 1.350 | 1.350 |
Rmerge | 0.083 | 0.501 |
Number of reflections | 212500 | |
<I/σ(I)> | 17.5 | 3.8 |
Completeness [%] | 93.8 | 85.5 |
Redundancy | 6.2 | 5 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7 | 298 | Tris, PEG 6K, MPD, NaCl, pH 7, vapor diffusion, hanging drop, temperature 298K |