3QKR
Mre11 Rad50 binding domain bound to Rad50
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SSRL BEAMLINE BL11-1 |
Synchrotron site | SSRL |
Beamline | BL11-1 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2003-05-01 |
Detector | ADSC QUANTUM 315 |
Spacegroup name | P 61 |
Unit cell lengths | 116.041, 116.041, 109.853 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 50.000 - 3.400 |
R-factor | 0.21432 |
Rwork | 0.211 |
R-free | 0.27444 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1ii8 |
RMSD bond length | 0.006 |
RMSD bond angle | 1.031 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | MOLREP |
Refinement software | REFMAC (5.2.0019) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 100.000 | 3.488 |
High resolution limit [Å] | 3.400 | 3.400 |
Rmerge | 0.109 | 0.335 |
Number of reflections | 10679 | |
<I/σ(I)> | 14.2 | 2 |
Completeness [%] | 91.5 | 56.39 |
Redundancy | 6.6 | 2.2 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 8.5 | 293 | 100 mM Tris, 200-300 mM lithium sulfate, 12-13% PEG3350, pH 8.5, VAPOR DIFFUSION, HANGING DROP, temperature 293K |