1PJ9
Bacillus circulans strain 251 loop mutant 183-195
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | ROTATING ANODE |
Source details | ENRAF-NONIUS |
Temperature [K] | 120 |
Detector technology | CCD |
Collection date | 2002-08-23 |
Detector | MARRESEARCH |
Wavelength(s) | 1.5418 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 117.247, 109.643, 65.352 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 32.000 * - 2.000 |
R-factor | 0.152 |
Rwork | 0.152 |
R-free | 0.17600 |
Structure solution method | FOURIER SYNTHESIS |
Starting model (for MR) | 1d3c |
RMSD bond length | 0.005 |
RMSD bond angle | 24.400 * |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | CNS |
Refinement software | CNS (1.1) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 32.000 * | 2.070 |
High resolution limit [Å] | 2.000 | 2.000 |
Rmerge | 0.032 | 0.115 |
Total number of observations | 363420 * | |
Number of reflections | 57077 * | |
<I/σ(I)> | 34.7 | 7.8 |
Completeness [%] | 98.8 * | 96.3 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion * | 7.5 | 295 | Lawson, C.L., (1994) J. Mol. Biol., 236, 590. * |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | reservoir | MPD | 60 (%(v/v)) | |
2 | 1 | reservoir | HEPES | 100 (mM) | pH7.5 |
3 | 1 | reservoir | maltose | 5 (%(w/v)) |