2GEQ
Crystal Structure of a p53 Core Dimer Bound to DNA
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | CHESS BEAMLINE F1 |
Synchrotron site | CHESS |
Beamline | F1 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2006-02-02 |
Detector | ADSC QUANTUM 4 |
Wavelength(s) | 0.91756 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 44.755, 94.290, 119.822 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 47.150 - 2.300 |
Rwork | 0.202 |
R-free | 0.23800 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1tsr |
RMSD bond length | 0.007 |
RMSD bond angle | 1.500 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | MOLREP |
Refinement software | CNS (1.1) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 2.350 |
High resolution limit [Å] | 2.270 | 2.270 |
Number of reflections | 23284 | |
<I/σ(I)> | 20.1 | 4.43 |
Completeness [%] | 96.1 | 89.3 |
Redundancy | 4.2 | 2.8 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 8.5 | 294 | 0.2 M NH4Cl, 0.01 M CaCl2, 0.05 M Tris-HCl, 28% Peg 4000 , pH 8.5, VAPOR DIFFUSION, HANGING DROP, temperature 294K |
Crystallization Reagents
ID | crystal ID | solution ID | reagent name | concentration | details |
1 | 1 | 1 | NH4Cl | ||
2 | 1 | 1 | CaCl2 | ||
3 | 1 | 1 | Tris-HCl | ||
4 | 1 | 1 | Peg 4000 | ||
5 | 1 | 1 | H2O | ||
6 | 1 | 2 | NH4Cl | ||
7 | 1 | 2 | CaCl2 | ||
8 | 1 | 2 | Peg 4000 | ||
9 | 1 | 2 | H2O |