3N1D
Crystal structure of the complex of type I ribosome inactivating protein with ribose at 1.7A resolution
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE BM14 |
Synchrotron site | ESRF |
Beamline | BM14 |
Temperature [K] | 77 |
Detector technology | CCD |
Collection date | 2009-07-25 |
Detector | MARRESEARCH |
Wavelength(s) | 0.97 |
Spacegroup name | H 3 |
Unit cell lengths | 129.968, 129.968, 40.244 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 64.960 - 1.700 |
R-factor | 0.16331 |
Rwork | 0.161 |
R-free | 0.20457 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1aha |
RMSD bond length | 0.028 |
RMSD bond angle | 2.233 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | AMoRE |
Refinement software | REFMAC (5.5.0072) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 65.000 | |
High resolution limit [Å] | 1.700 | 1.700 |
Number of reflections | 26381 | |
<I/σ(I)> | 53 | 8 |
Completeness [%] | 99.9 | 99.5 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 6.7 | 298 | 14% PEG6000, 0.1M Sodium Phosphate, pH 6.7, VAPOR DIFFUSION, HANGING DROP, temperature 298K |