3N3X
Crystal Structure of the complex formed between type I ribosome inactivating protein and hexapeptide Ser-Asp-Asp-Asp-Met-Gly at 1.7 A 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 | 2009-07-20 |
Detector | MARRESEARCH |
Wavelength(s) | 0.97 |
Spacegroup name | H 3 |
Unit cell lengths | 130.241, 130.241, 39.974 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 37.600 - 1.700 |
R-factor | 0.20996 |
Rwork | 0.198 |
R-free | 0.22165 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1aha |
RMSD bond length | 0.008 |
RMSD bond angle | 1.195 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | AMoRE |
Refinement software | REFMAC (5.2.0019) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 40.000 | 1.760 |
High resolution limit [Å] | 1.700 | 1.700 |
Number of reflections | 27745 | |
<I/σ(I)> | 56.9 | 4.9 |
Completeness [%] | 99.2 | 92.8 |
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 |