3ZBV
Crystal Structure of murine Angiogenin-2
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SRS BEAMLINE PX9.6 |
Synchrotron site | SRS |
Beamline | PX9.6 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2007-06-04 |
Detector | ADSC QUANTUM 4 |
Spacegroup name | I 41 2 2 |
Unit cell lengths | 89.724, 89.724, 64.555 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 17.690 - 1.640 |
R-factor | 0.19774 |
Rwork | 0.198 |
R-free | 0.20120 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 2bwk |
RMSD bond length | 0.008 |
RMSD bond angle | 1.228 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | AMoRE |
Refinement software | REFMAC (5.6.0117) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 40.000 | 1.740 |
High resolution limit [Å] | 1.640 | 1.640 |
Rmerge | 0.060 | |
Number of reflections | 29725 | |
<I/σ(I)> | 16.9 | 5.2 |
Completeness [%] | 91.8 | 92.1 |
Redundancy | 2.2 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | 6.5 | 25% PEG 550 MME, 0.1M MES; PH 6.5 AND 0.01M ZNSO4 |