1M15
Transition state structure of arginine kinase
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | NSLS BEAMLINE X12B |
Synchrotron site | NSLS |
Beamline | X12B |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 1999-04-22 |
Detector | ADSC QUANTUM 4 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 65.393, 70.312, 80.319 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 6.000 - 1.200 |
R-factor | 0.127 |
Rwork | 0.125 |
R-free | 0.12250 * |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1bgo |
RMSD bond length | 0.013 * |
RMSD bond angle | 1.330 * |
Data reduction software | DENZO (SUITE (DENZO) |
Data scaling software | SCALEPACK (SUITE (DENZO) |
Phasing software | CNS |
Refinement software | SHELXL-97 |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 20.000 | 1.230 |
High resolution limit [Å] | 1.200 | 1.200 |
Rmerge | 0.048 * | 0.323 * |
Total number of observations | 1112071 * | |
Number of reflections | 115910 | |
<I/σ(I)> | 24 | 2.1 |
Completeness [%] | 96.2 | 71.5 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion, hanging drop * | 7.5 * | Zhou, G., (1997) Protein Sci., 6, 444. * |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | reservoir | PEG6000 | 15-20 (%) | pH7.5 |