1IH7
High-Resolution Structure of Apo RB69 DNA Polymerase
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | CHESS BEAMLINE A1 |
Synchrotron site | CHESS |
Beamline | A1 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 1999-05-08 |
Detector | ADSC QUANTUM 4 |
Wavelength(s) | 0.913 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 80.196, 116.309, 194.391 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 30.000 - 2.210 |
R-factor | 0.215 |
Rwork | 0.215 |
R-free | 0.25800 |
Structure solution method | phase extension |
Starting model (for MR) | 1waj with all non-protein atoms removed |
RMSD bond length | 0.088 |
RMSD bond angle | 1.400 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | CNS |
Refinement software | CNS |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 30.000 | 2.240 |
High resolution limit [Å] | 2.200 | 2.200 |
Rmerge | 0.078 | 0.737 |
Number of reflections | 88785 | |
<I/σ(I)> | 21.9 | 3 |
Completeness [%] | 98.1 | 98.1 |
Redundancy | 5.1 | 4.8 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion * | 6.25 * | 16 * | Sodium citrate, sodium/potassium tartrate, ammonium sulfate, pH 5.6, VAPOR DIFFUSION, HANGING DROP, temperature 285K |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | polymerase | 10-20 (mg/ml) | |
2 | 1 | drop | dTTP | 1 (mM) | |
3 | 1 | reservoir | 200 (mM) | ||
4 | 1 | reservoir | PEG350 MME | 30 (%(w/v)) | |
5 | 1 | reservoir | sodium cacodylate | 100 (mM) |