1ZB1
Structure basis for endosomal targeting by the Bro1 domain
Experimental procedure
Experimental method | MAD |
Source type | SYNCHROTRON |
Source details | NSLS BEAMLINE X9B |
Synchrotron site | NSLS |
Beamline | X9B |
Wavelength(s) | 0.9796,0.9790,0.9720 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 76.445, 58.274, 120.823 |
Unit cell angles | 90.00, 90.79, 90.00 |
Refinement procedure
Resolution | 40.260 - 1.950 |
Rwork | 0.224 |
R-free | 0.25200 |
Structure solution method | MAD |
RMSD bond length | 0.006 |
RMSD bond angle | 1.100 |
Data reduction software | HKL-2000 |
Data scaling software | SCALEPACK |
Phasing software | SOLVE |
Refinement software | CNS (1.0) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 40.300 | 2.020 |
High resolution limit [Å] | 1.950 | 1.950 |
Number of reflections | 77077 | |
Completeness [%] | 95.3 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 8.3 | 298 | PEG 3350, tri-potassium citrate, pH 8.3, VAPOR DIFFUSION, HANGING DROP, temperature 298.0K |