2XJN
Crystal structure of Streptococcus suis Dpr with copper
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | EMBL/DESY, HAMBURG BEAMLINE X12 |
| Synchrotron site | EMBL/DESY, HAMBURG |
| Beamline | X12 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2008-10-10 |
| Detector | MARRESEARCH MARMOSAIC |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 104.840, 137.710, 142.120 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 24.760 - 2.100 |
| R-factor | 0.16225 |
| Rwork | 0.160 |
| R-free | 0.21101 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | FRIEDEL_LAW=FALSE WAS USED DURING DATA PROCESSING AND A TOTAL OF 1225754 REFLECTIONS WERE PROCESSED. |
| RMSD bond length | 0.014 |
| RMSD bond angle | 1.345 |
| Data reduction software | XDS |
| Data scaling software | XDS |
| Refinement software | REFMAC (5.4.0078) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 25.000 | 2.150 |
| High resolution limit [Å] | 2.100 | 2.100 |
| Rmerge | 0.070 | 0.350 |
| Number of reflections | 118636 | |
| <I/σ(I)> | 11.8 | 2.7 |
| Completeness [%] | 97.3 | 79 |
| Redundancy | 3.1 | 2.3 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | 7.4 | 30 - 35 % (V/V) PEG 400, 0.2 M CACL2, 0.1 M HEPES-NAOH (PH 7.4) |






