3OBV
Autoinhibited Formin mDia1 Structure
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 19-ID |
Synchrotron site | APS |
Beamline | 19-ID |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2005-05-13 |
Detector | SBC-3 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 93.926, 208.519, 131.516 |
Unit cell angles | 90.00, 102.74, 90.00 |
Refinement procedure
Resolution | 29.950 - 2.750 |
R-factor | 0.2 |
Rwork | 0.199 |
R-free | 0.26100 |
Structure solution method | MAD, MOLECULAR REPLACEMENT |
RMSD bond length | 0.009 |
RMSD bond angle | 1.350 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | AMoRE |
Refinement software | PHENIX (1.6.4_486) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 2.810 |
High resolution limit [Å] | 2.750 | 2.750 |
Rmerge | 0.054 | 0.541 |
Number of reflections | 123292 | |
<I/σ(I)> | 14.3 | |
Completeness [%] | 95.4 | 60.5 |
Redundancy | 3.7 | 2.3 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | 6.75 | 293 | 10% PEG 1500, 25% sucrose, 0.1 M MES pH 6.75, 0.15 M NaCl, 1 mM DTT, vapor diffusion, hanging drop, temperature 293K |