1K5D
Crystal structure of Ran-GPPNHP-RanBP1-RanGAP complex
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE ID13 |
Synchrotron site | ESRF |
Beamline | ID13 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2000-07-09 |
Detector | MARRESEARCH |
Wavelength(s) | 0.964 |
Spacegroup name | P 1 |
Unit cell lengths | 101.551, 103.109, 120.177 |
Unit cell angles | 71.59, 80.55, 67.78 |
Refinement procedure
Resolution | 20.000 - 2.700 |
R-factor | 0.238 * |
Rwork | 0.237 |
R-free | 0.26700 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1yrg |
RMSD bond length | 0.008 |
RMSD bond angle | 1.400 |
Data scaling software | SCALEPACK |
Phasing software | AMoRE |
Refinement software | CNS (1.0) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 30.000 | 2.870 |
High resolution limit [Å] | 2.700 | 2.700 |
Rmerge | 0.122 | 0.235 |
Total number of observations | 409414 * | |
Number of reflections | 163530 | |
<I/σ(I)> | 4.6 | 1.6 |
Completeness [%] | 97.6 | 97.9 |
Redundancy | 2.5 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7.5 | 20 * | PEG4000, POTASSIUM ACETATE, TRIS-HCL, pH 7.5, VAPOR DIFFUSION, HANGING DROP, temperature 293K |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | reservoir | PEG4000 | 18.5-20.5 (%) | |
2 | 1 | reservoir | potassium acetate | 100 (mM) | |
3 | 1 | reservoir | Tris-HCl | 100 (mM) | pH7.5 |
4 | 1 | drop | Tris-HCl | 20 (mM) | pH7.5 |
5 | 1 | drop | 2 (mM) | ||
6 | 1 | drop | DTE | 2 (mM) |