1YXS
Crystal Structure of Kinase Pim1 with P123M mutation
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ALS BEAMLINE 8.3.1 |
Synchrotron site | ALS |
Beamline | 8.3.1 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2002-07-09 |
Detector | ADSC QUANTUM 4 |
Spacegroup name | P 65 |
Unit cell lengths | 99.315, 99.315, 80.561 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 84.510 - 2.200 |
R-factor | 0.19724 |
Rwork | 0.195 |
R-free | 0.23668 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | APO Structure |
RMSD bond length | 0.011 |
RMSD bond angle | 1.385 |
Data reduction software | MOSFLM |
Data scaling software | CCP4 ((SCALA)) |
Phasing software | MOLREP |
Refinement software | REFMAC (5.1.25) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 84.510 | 2.260 |
High resolution limit [Å] | 2.200 | 2.200 |
Number of reflections | 23005 | |
Completeness [%] | 99.8 | 100 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 277 | Na Acetate, Imidazole, pH 6.5, VAPOR DIFFUSION, SITTING DROP, temperature 277K |