1Z5C
Topoisomerase VI-B, ADP Pi bound dimer form
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ALS BEAMLINE 8.3.1 |
Synchrotron site | ALS |
Beamline | 8.3.1 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2002-06-16 |
Detector | ADSC QUANTUM 210 |
Wavelength(s) | 1.100 |
Spacegroup name | P 32 1 2 |
Unit cell lengths | 74.503, 74.503, 346.458 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 20.000 - 2.200 |
R-factor | 0.19632 |
Rwork | 0.194 |
R-free | 0.23222 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1mx0 |
RMSD bond length | 0.015 |
RMSD bond angle | 1.364 |
Data reduction software | HKL-2000 |
Data scaling software | SCALEPACK |
Phasing software | AMoRE |
Refinement software | REFMAC (5.1.24) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 30.000 | 2.280 |
High resolution limit [Å] | 2.200 | 2.200 |
Number of reflections | 53646 | |
<I/σ(I)> | 23.4 | 5.9 |
Completeness [%] | 94.6 | 97.3 |
Redundancy | 4.6 | 4.6 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 8 | 292 | K2HPO4, PEG-3350, MPD, MgCl2, NaF, pH 8.0, VAPOR DIFFUSION, HANGING DROP, temperature 292K |