2JEO
Crystal structure of human uridine-cytidine kinase 1
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE ID14-1 |
Synchrotron site | ESRF |
Beamline | ID14-1 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2006-10-07 |
Detector | ADSC CCD |
Spacegroup name | P 62 2 2 |
Unit cell lengths | 67.971, 67.971, 236.100 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 29.450 - 2.500 |
R-factor | 0.205 |
Rwork | 0.204 |
R-free | 0.24000 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1rxj |
RMSD bond length | 0.010 |
RMSD bond angle | 1.191 |
Data reduction software | MOSFLM |
Data scaling software | SCALA |
Phasing software | PHASER |
Refinement software | REFMAC (5.3.0021) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 30.000 | 2.640 |
High resolution limit [Å] | 2.500 | 2.500 |
Rmerge | 0.090 | 0.460 |
Number of reflections | 12014 | |
<I/σ(I)> | 25.4 | 7.2 |
Completeness [%] | 99.9 | 99.9 |
Redundancy | 18.6 | 17.4 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | 0.8-1.0 M SUCCINIC ACID PH 6.7-7.3 |