2D4C
Crystal structure of the endophilin BAR domain mutant
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SPRING-8 BEAMLINE BL38B1 |
Synchrotron site | SPring-8 |
Beamline | BL38B1 |
Temperature [K] | 90 |
Detector technology | IMAGE PLATE |
Collection date | 2005-06-06 |
Detector | RIGAKU |
Wavelength(s) | 1.0 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 44.344, 212.217, 54.317 |
Unit cell angles | 90.00, 96.97, 90.00 |
Refinement procedure
Resolution | 50.000 - 2.400 |
R-factor | 0.217 |
Rwork | 0.215 |
R-free | 0.27000 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1x03 |
RMSD bond length | 0.005 |
RMSD bond angle | 0.959 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | MOLREP |
Refinement software | CNS (1.0) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 2.490 |
High resolution limit [Å] | 2.400 | 2.400 |
Rmerge | 0.098 | 0.323 |
Number of reflections | 38763 | |
<I/σ(I)> | 11 | |
Completeness [%] | 99.6 | 93.5 |
Redundancy | 3.8 | 3.1 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7.2 | 293 | 100mM HEPES, 200mM calcium acetate, 10mM DTT, 20% PEG3350, pH 7.2, VAPOR DIFFUSION, SITTING DROP, temperature 293K |