2G0A
X-ray structure of mouse pyrimidine 5'-nucleotidase type 1 with lead(II) bound in active site
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | ROTATING ANODE |
| Source details | BRUKER AXS MICROSTAR |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2005-12-27 |
| Detector | BRUKER PROTEUM-R |
| Wavelength(s) | 1.5418 |
| Spacegroup name | P 32 |
| Unit cell lengths | 134.549, 134.549, 39.226 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 67.270 - 2.350 |
| R-factor | 0.153 |
| Rwork | 0.149 |
| R-free | 0.22930 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 2bdu |
| RMSD bond length | 0.017 |
| RMSD bond angle | 1.507 |
| Data reduction software | SAINT |
| Data scaling software | SAINT |
| Phasing software | MOLREP |
| Refinement software | REFMAC (5.2.0005) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 67.270 | 67.270 | 2.400 |
| High resolution limit [Å] | 2.350 | 6.350 | 2.350 |
| Rmerge | 0.096 | 0.059 | 0.530 |
| Number of reflections | 33118 | ||
| <I/σ(I)> | 26.05 | 68.25 | 3.45 |
| Completeness [%] | 100.0 | 99.6 | 100 |
| Redundancy | 24.19 | 42.97 | 6.76 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 6 | 277 | PROTEIN SOLUTION (10 MG/ML PROTEIN, 0.005 M BIS TRIS, 0.050 M SODIUM CHLORIDE, 0.003 M SODIUM AZIDE, 0.0003 M TCEP, PH 6.0) MIXED IN A 1:1 RATIO WITH THE WELL SOLUTION (20-25% PEG 8K, 0.10 M PIPES PH 6.5) CRYSTALS SOAKED FOR 5 MINUTES IN WELL SOLUTION WITH 0.001 M Lead(II) Acetate, vapor diffusion, hanging drop, temperature 277K |






