1ZBD
STRUCTURAL BASIS OF RAB EFFECTOR SPECIFICITY: CRYSTAL STRUCTURE OF THE SMALL G PROTEIN RAB3A COMPLEXED WITH THE EFFECTOR DOMAIN OF RABPHILIN-3A
Experimental procedure
Experimental method | MAD |
Source type | SYNCHROTRON |
Source details | NSLS BEAMLINE X4A |
Synchrotron site | NSLS |
Beamline | X4A |
Temperature [K] | 100 |
Detector technology | IMAGE PLATE |
Collection date | 1998-05-31 |
Detector | RIGAKU |
Wavelength(s) | 0.9789, 0.9793, 0.9879 |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 89.315, 95.619, 47.715 |
Unit cell angles | 90.00, 94.49, 90.00 |
Refinement procedure
Resolution | 90.000 - 2.600 |
R-factor | 0.233 * |
Rwork | 0.226 |
R-free | 0.26400 * |
Structure solution method | MAD |
RMSD bond length | 0.006 |
RMSD bond angle | 21.500 * |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | CNS (0.4) |
Refinement software | CNS (0.4) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 90.000 | 2.700 |
High resolution limit [Å] | 2.600 | 2.600 |
Rmerge | 0.053 | 0.300 |
Number of reflections | 23889 | |
<I/σ(I)> | 17.9 | 0.3 |
Completeness [%] | 98.5 | 97.8 |
Redundancy | 2 | 1.8 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | unknown * | 8 | pH 8.0 |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | 1 | erythrotol | 12.5 (%) |