1K3A
Structure of the Insulin-like Growth Factor 1 Receptor Kinase
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | NSLS BEAMLINE X4A |
Synchrotron site | NSLS |
Beamline | X4A |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2001-05-22 |
Detector | ADSC QUANTUM 4 |
Wavelength(s) | 0.97250 |
Spacegroup name | C 2 2 21 |
Unit cell lengths | 80.624, 111.018, 93.297 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 25.000 * - 2.100 |
R-factor | 0.212 |
Rwork | 0.212 |
R-free | 0.24800 * |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1ir3 |
RMSD bond length | 0.006 |
RMSD bond angle | 1.300 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | AMoRE |
Refinement software | CNS (1.0) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 25.000 * | 2.180 |
High resolution limit [Å] | 2.100 | 2.100 |
Rmerge | 0.048 * | 0.254 * |
Total number of observations | 279673 * | |
Number of reflections | 24941 | |
Completeness [%] | 99.9 | 100 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7.5 | 4 * | PEG 8000, sodium chloride, HEPES, pH 7.5, VAPOR DIFFUSION, HANGING DROP, temperature 277K |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | protein | 10 (mg/ml) | |
2 | 1 | drop | Mg AMP-PCP | 1 (mM) | |
3 | 1 | drop | peptide | 1 (mM) | |
4 | 1 | reservoir | PEG8000 | 16 (%(w/v)) | |
5 | 1 | reservoir | HEPES | 100 (mM) | pH7.5 |
6 | 1 | reservoir | 0.15 (M) | ||
7 | 1 | reservoir | ethylene glycol | 2 (%(v/v)) |