1BOW
MULTIDRUG-BINDING DOMAIN OF TRANSCRIPTION ACTIVATOR BMRR (APO FORM)
Experimental procedure
Source type | ROTATING ANODE |
Source details | RIGAKU RUH2R |
Temperature [K] | 293 |
Detector technology | AREA DETECTOR |
Detector | ADSC |
Spacegroup name | P 41 21 2 |
Unit cell lengths | 76.300, 76.300, 96.000 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 20.000 - 2.700 |
R-factor | 0.202 |
R-free | 0.27400 * |
Structure solution method | MIR |
RMSD bond length | 0.011 |
RMSD bond angle | 1.290 |
Data scaling software | LOSCALE |
Phasing software | PHASES |
Refinement software | TNT (5D) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 24.000 | 2.800 |
High resolution limit [Å] | 2.700 | 2.700 |
Rmerge | 0.060 * | |
Total number of observations | 65480 * | |
Number of reflections | 8264 | |
<I/σ(I)> | 10.3 | 1.6 |
Completeness [%] | 100.0 | 100 |
Redundancy | 7.9 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion, hanging drop * | 8.5 | Zheleznova, E.E., (1997) Protein Sci., 6, 2465. * |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | reservoir | 4.3 (M) | ||
2 | 1 | reservoir | Tris-HCl | 20 (mM) | pH8.5 |
3 | 1 | reservoir | 2 (mM) |