1QB3
CRYSTAL STRUCTURE OF THE CELL CYCLE REGULATORY PROTEIN CKS1
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SSRL BEAMLINE BL7-1 |
Synchrotron site | SSRL |
Beamline | BL7-1 |
Temperature [K] | 100 |
Detector technology | IMAGE PLATE |
Collection date | 1995-10-20 |
Detector | MARRESEARCH |
Spacegroup name | P 62 2 2 |
Unit cell lengths | 105.810, 105.810, 165.880 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 12.000 - 3.000 |
R-factor | 0.216 * |
Rwork | 0.216 |
R-free | 0.29100 |
RMSD bond length | 0.015 |
RMSD bond angle | 1.900 |
Data reduction software | DENZO |
Data scaling software | SCALA |
Phasing software | AMoRE |
Refinement software | CNS |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 12.000 | 3.100 |
High resolution limit [Å] | 3.000 | 3.000 |
Rmerge | 0.094 | 0.405 |
Total number of observations | 243609 * | |
Number of reflections | 10366 * | |
<I/σ(I)> | 7.4 | |
Completeness [%] | 91.0 | 93.7 |
Redundancy | 12.6 | 11.7 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion * | 7 | 20 * | 20% PEG 4K, 5% NASCN AND 0.1 M IMIDAZOLE/MALATE, pH 7.0, VAPOR DIFFUSION, SITTING DROP, temperature 293K |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | protein | 12 (mg/ml) | |
2 | 1 | drop | PEG4000 | 20 (%) | |
3 | 1 | drop | 5 (%sat) | ||
4 | 1 | drop | imidazole/malate | 0.1 (M) |