1FQC
CRYSTAL STRUCTURE OF MALTOTRIOTOL BOUND TO CLOSED-FORM MALTODEXTRIN BINDING PROTEIN
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | ROTATING ANODE |
Source details | RIGAKU RU200 |
Temperature [K] | 200 |
Detector technology | IMAGE PLATE |
Detector | MACSCIENCE |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 105.000, 68.100, 57.500 |
Unit cell angles | 90.00, 112.70, 90.00 |
Refinement procedure
Resolution | 10.000 - 2.300 |
R-factor | 0.199 * |
Rwork | 0.199 |
R-free | 0.24600 |
RMSD bond length | 0.014 |
RMSD bond angle | 1.900 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | X-PLOR |
Refinement software | X-PLOR |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 20.000 | 2.400 |
High resolution limit [Å] | 2.300 | 2.300 |
Rmerge | 0.056 | 0.142 |
Total number of observations | 170862 * | |
Completeness [%] | 89.5 | 73.2 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 6.2 | 293 | PEG 6000, Mes, NaN3, pH 6.2, VAPOR DIFFUSION, HANGING DROP, temperature 293K |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | MBP | 3.5 (mg/ml) | |
2 | 1 | drop | maltotriitol | 1 (mM) | |
3 | 1 | drop | PEG6000 | 16 (%(w/v)) | |
4 | 1 | drop | sodium azide | 0.02 (%(w/v)) | |
5 | 1 | drop | MES | 10 (mM) | |
6 | 1 | drop | protein | 12 (mg/ml) | |
7 | 1 | reservoir | PEG6000 | 22 (%) | |
8 | 1 | reservoir | sodium azide | 0.02 (%(w/v)) | |
9 | 1 | reservoir | MES | 10 (mM) |