2RKK
Crystal Structure of S.cerevisiae Vta1 N-terminal domain
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 21-ID-D |
Synchrotron site | APS |
Beamline | 21-ID-D |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2007-02-08 |
Wavelength(s) | 1 |
Spacegroup name | I 4 |
Unit cell lengths | 126.169, 126.169, 70.252 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 50.000 - 2.900 |
Rwork | 0.215 |
R-free | 0.26000 |
Structure solution method | SIRAS |
RMSD bond length | 0.009 |
RMSD bond angle | 1.108 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | SHARP |
Refinement software | CNS |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 50.000 | 50.000 | 3.000 |
High resolution limit [Å] | 2.900 | 6.240 | 2.900 |
Rmerge | 0.062 | 0.033 | 0.418 |
Number of reflections | 12169 | ||
<I/σ(I)> | 11.7 | ||
Completeness [%] | 99.5 | 99.3 | 96.7 |
Redundancy | 7.4 | 7.1 | 7 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION | 7 | 293 | Sodium Formate, vapor diffusion, temperature 293K, pH 7, VAPOR DIFFUSION |