3EEF
Crystal structure of N-carbamoylsarcosine amidase from thermoplasma acidophilum
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 19-ID |
Synchrotron site | APS |
Beamline | 19-ID |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2008-07-11 |
Detector | ADSC QUANTUM 315 |
Wavelength(s) | 0.9793 |
Spacegroup name | P 62 |
Unit cell lengths | 83.970, 83.970, 98.725 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 40.850 - 2.350 |
R-factor | 0.196 |
Rwork | 0.194 |
R-free | 0.24100 |
Structure solution method | SAD |
RMSD bond length | 0.014 |
RMSD bond angle | 1.315 |
Data reduction software | HKL-3000 |
Data scaling software | HKL-3000 |
Phasing software | HKL-3000 |
Refinement software | REFMAC (5.5.0017) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 40.850 | 2.390 |
High resolution limit [Å] | 2.350 | 2.350 |
Rmerge | 0.089 | 0.447 |
Number of reflections | 16452 | |
<I/σ(I)> | 65.83 | 7.6 |
Completeness [%] | 99.6 | 99.1 |
Redundancy | 14.3 | 14.2 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 273 | NH4 sulfatte 2M, ISO-PROPANOLE 5%, VAPOR DIFFUSION - SITTING DROP, TEMPERATURE 273K, VAPOR DIFFUSION, SITTING DROP |