1KZG
DbsCdc42(Y889F)
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | ROTATING ANODE |
Source details | RIGAKU RU300 |
Temperature [K] | 100 |
Detector technology | IMAGE PLATE |
Collection date | 2001-11-15 |
Detector | RIGAKU RAXIS IV |
Wavelength(s) | 1.5418 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 67.320, 88.190, 232.780 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 20.000 - 2.600 |
R-factor | 0.217 * |
Rwork | 0.217 |
R-free | 0.25900 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | Dbs/Cdc42 (1KZ7) |
RMSD bond length | 0.007 |
RMSD bond angle | 1.290 * |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | CNS |
Refinement software | CNS (1.0) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 * | 2.690 |
High resolution limit [Å] | 2.600 | 2.600 |
Rmerge | 0.091 * | 0.580 * |
Total number of observations | 225476 * | |
Number of reflections | 43434 * | |
Completeness [%] | 99.6 * | 99.7 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion * | 8 * | 18 * | PEG 8000,Tris HCL, NaFormate, pH 7.0, VAPOR DIFFUSION, SITTING DROP, temperature 291K |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | protein | 14 (mg/ml) | |
2 | 1 | drop | Tris | 10 (mM) | pH8.0 |
3 | 1 | drop | 25 (mM) | ||
4 | 1 | drop | dithiothreitol | 2 (mM) | |
5 | 1 | drop | EDTA | 1 (mM) | |
6 | 1 | reservoir | Tris | 50 (mM) | pH7.0 |
7 | 1 | reservoir | PEG8000 | 12 (%) | |
8 | 1 | reservoir | sodium formate | 650 (mM) | |
9 | 1 | reservoir | dithiothreitol | 2 (mM) |