1SZR
A Dimer interface mutant of ornithine decarboxylase reveals structure of gem diamine intermediate
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 19-ID |
Synchrotron site | APS |
Beamline | 19-ID |
Temperature [K] | 124 |
Detector technology | CCD |
Collection date | 2002-04-01 |
Detector | SBC-2 |
Wavelength(s) | 1.03320 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 67.468, 152.444, 155.007 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 35.000 - 2.150 |
Rwork | 0.244 |
R-free | 0.27900 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 2TOD with ligands and Lys-294 removed |
RMSD bond length | 0.008 |
RMSD bond angle | 1.238 |
Data reduction software | HKL-2000 |
Data scaling software | SCALEPACK |
Phasing software | AMoRE |
Refinement software | REFMAC |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 35.000 | 2.230 |
High resolution limit [Å] | 2.150 | 2.150 |
Rmerge | 0.074 | 0.558 |
Number of reflections | 84756 | |
<I/σ(I)> | 21.1 | 2.4 |
Completeness [%] | 94.5 | 96.1 |
Redundancy | 5.3 | 3 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7 | 289 | Hepes, NaCl, NH4OAc, DTT, glycine, PEG 3350, D-ornithine, pH 7, VAPOR DIFFUSION, SITTING DROP, temperature 289.0K |