1R6N
HPV11 E2 TAD complex crystal structure
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | NSLS BEAMLINE X25 |
Synchrotron site | NSLS |
Beamline | X25 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2001-03-01 |
Detector | BRANDEIS - B4 |
Wavelength(s) | 1.000 |
Spacegroup name | P 41 |
Unit cell lengths | 60.456, 60.456, 82.526 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 50.000 - 2.400 |
R-factor | 0.2095 |
Rwork | 0.209 |
R-free | 0.26600 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | HPV11 E2 TAb apo (1R6K) |
RMSD bond length | 0.007 |
RMSD bond angle | 1.190 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | CNS |
Refinement software | CNS |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 2.490 |
High resolution limit [Å] | 2.400 | 2.400 |
Rmerge | 0.079 | 0.474 |
Total number of observations | 70999 * | |
Number of reflections | 11028 * | |
<I/σ(I)> | 27.47 | 2.01 |
Completeness [%] | 97.9 | 86.4 |
Redundancy | 6.44 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion * | 5.5 * | 295 | Na Citrate, MPD, pH 5.0, VAPOR DIFFUSION, HANGING DROP, temperature 295K |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | 60 (mM) | ||
2 | 1 | drop | His-Lys-TAD | 10 (mg/ml) | |
3 | 1 | reservoir | sodium citrate | 0.1 (M) | pH5.5 |
4 | 1 | reservoir | MPD | 35 (%) |